Heteroaromatic compounds

Organic compounds that contain one or more heterocycles that are aromatic; heterocycles are rings that contain atoms from two or more types of elements.

1 – 15 of 136 results

2-Amino-4,6-dimethylpyrimidine, 98%

CAS: 767-15-7 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.16 MDL Number: MFCD00006102 InChI Key: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC Name: 4,6-dimethylpyrimidin-2-amine SMILES: CC1=CC(C)=NC(N)=N1

Pricing and Availability
Specifications

PubChem CID	13021
CAS	767-15-7
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00006102
SMILES	CC1=CC(C)=NC(N)=N1
Synonym	2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine
IUPAC Name	4,6-dimethylpyrimidin-2-amine
InChI Key	IDQNBVFPZMCDDN-UHFFFAOYSA-N
Molecular Formula	C6H9N3

5-Amino-2-methylbenzothiazole, 99%

CAS: 13382-43-9 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00226291 InChI Key: GPWQHYMVUZYWIK-UHFFFAOYSA-N Synonym: 2-methylbenzo d thiazol-5-amine,5-amino-2-methylbenzothiazole,5-benzothiazolamine, 2-methyl,2-methyl-5-benzothiazolamine,2-methyl-5-aminobenzothiazole,2-methylbenzothiazole-5-ylamine,2-methyl-1,3-benzothiazol-5-ylamine,acmc-209v5w,cambridge id 5107842,2-methylbenzothiazol-5-amine PubChem CID: 36229 IUPAC Name: 2-methyl-1,3-benzothiazol-5-amine SMILES: CC1=NC2=CC(N)=CC=C2S1

Pricing and Availability
Specifications

PubChem CID	36229
CAS	13382-43-9
Molecular Weight (g/mol)	164.23
MDL Number	MFCD00226291
SMILES	CC1=NC2=CC(N)=CC=C2S1
Synonym	2-methylbenzo d thiazol-5-amine,5-amino-2-methylbenzothiazole,5-benzothiazolamine, 2-methyl,2-methyl-5-benzothiazolamine,2-methyl-5-aminobenzothiazole,2-methylbenzothiazole-5-ylamine,2-methyl-1,3-benzothiazol-5-ylamine,acmc-209v5w,cambridge id 5107842,2-methylbenzothiazol-5-amine
IUPAC Name	2-methyl-1,3-benzothiazol-5-amine
InChI Key	GPWQHYMVUZYWIK-UHFFFAOYSA-N
Molecular Formula	C8H8N2S

2-Amino-4-methylpyrimidine, 97%

CAS: 108-52-1 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006101 InChI Key: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC Name: 4-methylpyrimidin-2-amine SMILES: CC1=NC(=NC=C1)N

Pricing and Availability
Specifications

PubChem CID	7939
CAS	108-52-1
Molecular Weight (g/mol)	109.132
MDL Number	MFCD00006101
SMILES	CC1=NC(=NC=C1)N
Synonym	2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine
IUPAC Name	4-methylpyrimidin-2-amine
InChI Key	GHCFWKFREBNSPC-UHFFFAOYSA-N
Molecular Formula	C5H7N3

5-Amino-2-methylindole, 97%

CAS: 7570-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD02093426 InChI Key: JQULCCZIXYRBSE-UHFFFAOYSA-N Synonym: 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine PubChem CID: 2733992 IUPAC Name: 2-methyl-1H-indol-5-amine SMILES: CC1=CC2=CC(N)=CC=C2N1

Pricing and Availability
Specifications

PubChem CID	2733992
CAS	7570-49-2
Molecular Weight (g/mol)	146.19
MDL Number	MFCD02093426
SMILES	CC1=CC2=CC(N)=CC=C2N1
Synonym	5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine
IUPAC Name	2-methyl-1H-indol-5-amine
InChI Key	JQULCCZIXYRBSE-UHFFFAOYSA-N
Molecular Formula	C9H10N2

2-Amino-6-methylbenzothiazole, 99%

CAS: 2536-91-6 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005789 InChI Key: DZWTXWPRWRLHIL-UHFFFAOYSA-N Synonym: 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine PubChem CID: 17335 IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine SMILES: CC1=CC=C2N=C(N)SC2=C1

Pricing and Availability
Specifications

PubChem CID	17335
CAS	2536-91-6
Molecular Weight (g/mol)	164.23
MDL Number	MFCD00005789
SMILES	CC1=CC=C2N=C(N)SC2=C1
Synonym	2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine
IUPAC Name	6-methyl-1,3-benzothiazol-2-amine
InChI Key	DZWTXWPRWRLHIL-UHFFFAOYSA-N
Molecular Formula	C8H8N2S

PubChem CID	13021
CAS	767-15-7
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00006102
SMILES	CC1=CC(C)=NC(N)=N1
Synonym	2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine
IUPAC Name	4,6-dimethylpyrimidin-2-amine
InChI Key	IDQNBVFPZMCDDN-UHFFFAOYSA-N
Molecular Formula	C6H9N3

2-Amino-4-methylbenzothiazole, 98%

CAS: 1477-42-5 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005793 InChI Key: GRIATXVEXOFBGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylbenzothiazole,4-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 4-methyl,4-methyl-2-aminobenzothiazole,4-methyl-2-benzothiazolamine,benzothiazole, 2-amino-4-methyl,4-methylbenzothiazol-2-ylamine,2-amino-4-methyl benzothiazole,4-methyl-2-aminobenzothiozole,unii-45v5f1b9z8 PubChem CID: 15132 IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine SMILES: CC1=C2N=C(N)SC2=CC=C1

Pricing and Availability
Specifications

PubChem CID	15132
CAS	1477-42-5
Molecular Weight (g/mol)	164.23
MDL Number	MFCD00005793
SMILES	CC1=C2N=C(N)SC2=CC=C1
Synonym	2-amino-4-methylbenzothiazole,4-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 4-methyl,4-methyl-2-aminobenzothiazole,4-methyl-2-benzothiazolamine,benzothiazole, 2-amino-4-methyl,4-methylbenzothiazol-2-ylamine,2-amino-4-methyl benzothiazole,4-methyl-2-aminobenzothiozole,unii-45v5f1b9z8
IUPAC Name	4-methyl-1,3-benzothiazol-2-amine
InChI Key	GRIATXVEXOFBGO-UHFFFAOYSA-N
Molecular Formula	C8H8N2S

2-Amino-1,3,4-thiadiazole, 98+%

CAS: 4005-51-0 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.127 MDL Number: MFCD00003107 InChI Key: QUKGLNCXGVWCJX-UHFFFAOYSA-N Synonym: 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine PubChem CID: 19909 IUPAC Name: 1,3,4-thiadiazol-2-amine SMILES: C1=NN=C(S1)N

Pricing and Availability
Specifications

PubChem CID	19909
CAS	4005-51-0
Molecular Weight (g/mol)	101.127
MDL Number	MFCD00003107
SMILES	C1=NN=C(S1)N
Synonym	2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine
IUPAC Name	1,3,4-thiadiazol-2-amine
InChI Key	QUKGLNCXGVWCJX-UHFFFAOYSA-N
Molecular Formula	C2H3N3S

5-Amino-1H-tetrazole monohydrate, 99%

CAS: 15454-54-3 Molecular Formula: CH5N5O Molecular Weight (g/mol): 103.085 MDL Number: MFCD00149327 InChI Key: JVSMPWHQUPKRNV-UHFFFAOYSA-N Synonym: 1h-tetrazol-5-amine hydrate,5-amino-1h-tetrazole monohydrate,5-aminotetrazole monohydrate,5-amino-1h-tetrazole hydrate,5-aminotetrazole hydrate,1h-1,2,3,4-tetrazol-5-amine hydrate,2h-1,2,3,4-tetrazol-5-amine hydrate,tetrazol-5-amine,5-aminotetrazole.h2o,5-aminotetrazole h2o PubChem CID: 12211273 IUPAC Name: 2H-tetrazol-5-amine;hydrate SMILES: C1(=NNN=N1)N.O

Pricing and Availability
Specifications

PubChem CID	12211273
CAS	15454-54-3
Molecular Weight (g/mol)	103.085
MDL Number	MFCD00149327
SMILES	C1(=NNN=N1)N.O
Synonym	1h-tetrazol-5-amine hydrate,5-amino-1h-tetrazole monohydrate,5-aminotetrazole monohydrate,5-amino-1h-tetrazole hydrate,5-aminotetrazole hydrate,1h-1,2,3,4-tetrazol-5-amine hydrate,2h-1,2,3,4-tetrazol-5-amine hydrate,tetrazol-5-amine,5-aminotetrazole.h2o,5-aminotetrazole h2o
IUPAC Name	2H-tetrazol-5-amine;hydrate
InChI Key	JVSMPWHQUPKRNV-UHFFFAOYSA-N
Molecular Formula	CH5N5O

2-Amino-5-mercapto-1,3,4-thiadiazole, 98%

CAS: 2349-67-9 Molecular Formula: C2H3N3S2 Molecular Weight (g/mol): 133.187 MDL Number: MFCD00003108 InChI Key: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonym: 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione SMILES: C1(=NNC(=S)S1)N

Pricing and Availability
Specifications

PubChem CID	2723847
CAS	2349-67-9
Molecular Weight (g/mol)	133.187
MDL Number	MFCD00003108
SMILES	C1(=NNC(=S)S1)N
Synonym	5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole
IUPAC Name	5-amino-3H-1,3,4-thiadiazole-2-thione
InChI Key	GDGIVSREGUOIJZ-UHFFFAOYSA-N
Molecular Formula	C2H3N3S2

5-Amino-1,3-diphenyl-1H-pyrazole, 97%

CAS: 5356-71-8 Molecular Formula: C15H13N3 Molecular Weight (g/mol): 235.29 MDL Number: MFCD00084878 InChI Key: SXOFMEWDEKEVJU-UHFFFAOYSA-N Synonym: 1,3-diphenyl-1h-pyrazol-5-amine,5-amino-1,3-diphenylpyrazole,1h-pyrazol-5-amine, 1,3-diphenyl,pyrazole, 5-amino-1,3-diphenyl,5-amino-1,3-diphenyl-1h-pyrazole,1,3-diphenyl-1h-pyrazol-5-ylamine,1,3-diphenylpyrazole-5-ylamine,maybridge1_004139,acmc-1apw6,cbmicro_003752 PubChem CID: 199969 IUPAC Name: 2,5-diphenylpyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3

Pricing and Availability
Specifications

PubChem CID	199969
CAS	5356-71-8
Molecular Weight (g/mol)	235.29
MDL Number	MFCD00084878
SMILES	C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3
Synonym	1,3-diphenyl-1h-pyrazol-5-amine,5-amino-1,3-diphenylpyrazole,1h-pyrazol-5-amine, 1,3-diphenyl,pyrazole, 5-amino-1,3-diphenyl,5-amino-1,3-diphenyl-1h-pyrazole,1,3-diphenyl-1h-pyrazol-5-ylamine,1,3-diphenylpyrazole-5-ylamine,maybridge1_004139,acmc-1apw6,cbmicro_003752
IUPAC Name	2,5-diphenylpyrazol-3-amine
InChI Key	SXOFMEWDEKEVJU-UHFFFAOYSA-N
Molecular Formula	C15H13N3

5-Amino-3-methyl-1-phenylpyrazole, 97%

CAS: 1131-18-6 Molecular Formula: C₁₀H₁₁N₃ Molecular Weight (g/mol): 173.21 InChI Key: FMKMKBLHMONXJM-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl PubChem CID: 70801 IUPAC Name: 5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	70801
CAS	1131-18-6
Molecular Weight (g/mol)	173.21
SMILES	CC1=NN(C(=C1)N)C2=CC=CC=C2
Synonym	3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl
IUPAC Name	5-methyl-2-phenylpyrazol-3-amine
InChI Key	FMKMKBLHMONXJM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₁N₃

5-Amino-1,3,4-thiadiazole-2-thiol, 98%

CAS: 2349-67-9 Molecular Formula: C₂H₃N₃S₂ Molecular Weight (g/mol): 133.2 MDL Number: MFCD00003108 InChI Key: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonym: 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione SMILES: C1(=NNC(=S)S1)N

Pricing and Availability
Specifications

PubChem CID	2723847
CAS	2349-67-9
Molecular Weight (g/mol)	133.2
MDL Number	MFCD00003108
SMILES	C1(=NNC(=S)S1)N
Synonym	5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole
IUPAC Name	5-amino-3H-1,3,4-thiadiazole-2-thione
InChI Key	GDGIVSREGUOIJZ-UHFFFAOYSA-N
Molecular Formula	C₂H₃N₃S₂

3-Amino-4-phenyl-1H-pyrazole, 95%

CAS: 5591-70-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD01693715 InChI Key: QEHKQNYBBLCFIJ-UHFFFAOYSA-N Synonym: 4-phenyl-1h-pyrazol-3-amine,3-amino-4-phenylpyrazole,3-amino-4-phenyl-1h-pyrazole,4-phenyl-2h-pyrazol-3-ylamine,usaf el-34,3-amino-4-phenyl pyrazole,4-phenyl-1h-pyrazol-3-ylamine,1h-pyrazol-4-amine, 4-phenyl-9ci,4-phenyl-2h-pyrazol-3-amine,pyrazole, 3-amino-4-phenyl PubChem CID: 79703 IUPAC Name: 4-phenyl-1H-pyrazol-5-amine SMILES: C1=CC=C(C=C1)C2=C(NN=C2)N

Pricing and Availability
Specifications

PubChem CID	79703
CAS	5591-70-8
Molecular Weight (g/mol)	159.192
MDL Number	MFCD01693715
SMILES	C1=CC=C(C=C1)C2=C(NN=C2)N
Synonym	4-phenyl-1h-pyrazol-3-amine,3-amino-4-phenylpyrazole,3-amino-4-phenyl-1h-pyrazole,4-phenyl-2h-pyrazol-3-ylamine,usaf el-34,3-amino-4-phenyl pyrazole,4-phenyl-1h-pyrazol-3-ylamine,1h-pyrazol-4-amine, 4-phenyl-9ci,4-phenyl-2h-pyrazol-3-amine,pyrazole, 3-amino-4-phenyl
IUPAC Name	4-phenyl-1H-pyrazol-5-amine
InChI Key	QEHKQNYBBLCFIJ-UHFFFAOYSA-N
Molecular Formula	C9H9N3

2-Amino-5-cyclopropyl-1,3,4-thiadiazole, 98%

CAS: 57235-50-4 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.19 MDL Number: MFCD00051649 InChI Key: AVLUMBXGKFNNAS-UHFFFAOYSA-N Synonym: 2-amino-5-cyclopropyl-1,3,4-thiadiazole,5-cyclopropyl 1,3,4 thiadiazol-2-ylamine,5-cyclopropyl-1,3,4-thiadiazole-2-ylamine,acmc-20ao4n,enamine_005503,5-cyclopropyl-2-amino-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine,5-cyclopropyl,5-cyclopropyl-1,3,4 thiadiazol-2-ylamine PubChem CID: 717021 IUPAC Name: 5-cyclopropyl-1,3,4-thiadiazol-2-amine SMILES: NC1=NN=C(S1)C1CC1

Pricing and Availability
Specifications

PubChem CID	717021
CAS	57235-50-4
Molecular Weight (g/mol)	141.19
MDL Number	MFCD00051649
SMILES	NC1=NN=C(S1)C1CC1
Synonym	2-amino-5-cyclopropyl-1,3,4-thiadiazole,5-cyclopropyl 1,3,4 thiadiazol-2-ylamine,5-cyclopropyl-1,3,4-thiadiazole-2-ylamine,acmc-20ao4n,enamine_005503,5-cyclopropyl-2-amino-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine,5-cyclopropyl,5-cyclopropyl-1,3,4 thiadiazol-2-ylamine
IUPAC Name	5-cyclopropyl-1,3,4-thiadiazol-2-amine
InChI Key	AVLUMBXGKFNNAS-UHFFFAOYSA-N
Molecular Formula	C5H7N3S

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