Thiophenes
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Filtered Search Results
2-Bromo-5-nitrothiophene, 97%, Thermo Scientific Chemicals
CAS: 13195-50-1 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.03 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
PubChem CID | 83222 |
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CAS | 13195-50-1 |
Molecular Weight (g/mol) | 208.03 |
SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
IUPAC Name | 2-bromo-5-nitrothiophene |
InChI Key | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
Molecular Formula | C4H2BrNO2S |
2-Bromo-5-chlorothiophene, 97%, Thermo Scientific Chemicals
CAS: 2873-18-9 Molecular Formula: C4H2BrClS Molecular Weight (g/mol): 197.47 MDL Number: MFCD00014523 InChI Key: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Synonym: 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t PubChem CID: 76133 IUPAC Name: 2-bromo-5-chlorothiophene SMILES: ClC1=CC=C(Br)S1
PubChem CID | 76133 |
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CAS | 2873-18-9 |
Molecular Weight (g/mol) | 197.47 |
MDL Number | MFCD00014523 |
SMILES | ClC1=CC=C(Br)S1 |
Synonym | 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t |
IUPAC Name | 2-bromo-5-chlorothiophene |
InChI Key | ZFAJPWYXLYGUJU-UHFFFAOYSA-N |
Molecular Formula | C4H2BrClS |
2,5-Dibromothiophene, 95%, Thermo Scientific Chemicals
CAS: 3141-27-3 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005420 InChI Key: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 IUPAC Name: 2,5-dibromothiophene SMILES: BrC1=CC=C(Br)S1
PubChem CID | 18453 |
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CAS | 3141-27-3 |
Molecular Weight (g/mol) | 241.93 |
MDL Number | MFCD00005420 |
SMILES | BrC1=CC=C(Br)S1 |
Synonym | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
IUPAC Name | 2,5-dibromothiophene |
InChI Key | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2S |
2,5-Dibromo-3,4-dinitrothiophene, 95%, Thermo Scientific Chemicals
CAS: 52431-30-8 Molecular Formula: C4Br2N2O4S Molecular Weight (g/mol): 331.92 MDL Number: MFCD00015537 InChI Key: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
PubChem CID | 257024 |
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CAS | 52431-30-8 |
Molecular Weight (g/mol) | 331.92 |
MDL Number | MFCD00015537 |
SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
Synonym | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
IUPAC Name | 2,5-dibromo-3,4-dinitrothiophene |
InChI Key | AHGHPBPARMANQD-UHFFFAOYSA-N |
Molecular Formula | C4Br2N2O4S |
Methyl 3-aminothiophene-2-carboxylate, 98+%, Thermo Scientific Chemicals
CAS: 22288-78-4 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00009765 InChI Key: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonym: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate PubChem CID: 89652 IUPAC Name: methyl 3-aminothiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C=CS1
PubChem CID | 89652 |
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CAS | 22288-78-4 |
Molecular Weight (g/mol) | 157.19 |
MDL Number | MFCD00009765 |
SMILES | COC(=O)C1=C(N)C=CS1 |
Synonym | methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate |
IUPAC Name | methyl 3-aminothiophene-2-carboxylate |
InChI Key | TWEQNZZOOFKOER-UHFFFAOYSA-N |
Molecular Formula | C6H7NO2S |
Thiophene-2-carboxamide, 99%, Thermo Scientific Chemicals
CAS: 5813-89-8 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00010425 InChI Key: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonym: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference PubChem CID: 22063 IUPAC Name: thiophene-2-carboxamide SMILES: C1=CSC(=C1)C(=O)N
PubChem CID | 22063 |
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CAS | 5813-89-8 |
Molecular Weight (g/mol) | 127.161 |
MDL Number | MFCD00010425 |
SMILES | C1=CSC(=C1)C(=O)N |
Synonym | 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference |
IUPAC Name | thiophene-2-carboxamide |
InChI Key | DENPQNAWGQXKCU-UHFFFAOYSA-N |
Molecular Formula | C5H5NOS |
5-Bromothiophene-2-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 4701-17-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00005432 InChI Key: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC Name: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
PubChem CID | 78428 |
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CAS | 4701-17-1 |
Molecular Weight (g/mol) | 191.04 |
MDL Number | MFCD00005432 |
SMILES | BrC1=CC=C(S1)C=O |
Synonym | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
IUPAC Name | 5-bromothiophene-2-carbaldehyde |
InChI Key | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
Molecular Formula | C5H3BrOS |
7-Aminothieno[2,3-b]pyrazine-6-carboxylic acid, ≥90%, Thermo Scientific™
CAS: 56881-31-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.196 MDL Number: MFCD08271964 InChI Key: UJUCBOIXAMPUQL-UHFFFAOYSA-N Synonym: 7-aminothieno 2,3-b pyrazine-6-carboxylic acid,7-aminothieno 2,3-b pyrazine-6-carboxylicacid,7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid,thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino,7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 PubChem CID: 12225712 IUPAC Name: 7-aminothieno[2,3-b]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N
PubChem CID | 12225712 |
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CAS | 56881-31-3 |
Molecular Weight (g/mol) | 195.196 |
MDL Number | MFCD08271964 |
SMILES | C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N |
Synonym | 7-aminothieno 2,3-b pyrazine-6-carboxylic acid,7-aminothieno 2,3-b pyrazine-6-carboxylicacid,7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid,thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino,7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 |
IUPAC Name | 7-aminothieno[2,3-b]pyrazine-6-carboxylic acid |
InChI Key | UJUCBOIXAMPUQL-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2S |
5-Methylbenzo[b]thiophene-2-methanol, 97%, Thermo Scientific™
CAS: 22962-49-8 Molecular Formula: C10H10OS Molecular Weight (g/mol): 178.25 MDL Number: MFCD05865151 InChI Key: NPSSZIBANMLQHP-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w PubChem CID: 2794801 IUPAC Name: (5-methyl-1-benzothiophen-2-yl)methanol SMILES: CC1=CC=C2SC(CO)=CC2=C1
PubChem CID | 2794801 |
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CAS | 22962-49-8 |
Molecular Weight (g/mol) | 178.25 |
MDL Number | MFCD05865151 |
SMILES | CC1=CC=C2SC(CO)=CC2=C1 |
Synonym | 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w |
IUPAC Name | (5-methyl-1-benzothiophen-2-yl)methanol |
InChI Key | NPSSZIBANMLQHP-UHFFFAOYSA-N |
Molecular Formula | C10H10OS |
5-Methyl-1-benzothiophen-2-ylboronic acid, 97%, Thermo Scientific™
CAS: 136099-65-5 Molecular Formula: C9H9BO2S Molecular Weight (g/mol): 192.04 MDL Number: MFCD06200866 InChI Key: DHNHZPQPQAINDI-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid PubChem CID: 2794641 IUPAC Name: (5-methyl-1-benzothiophen-2-yl)boronic acid SMILES: CC1=CC=C2SC(=CC2=C1)B(O)O
PubChem CID | 2794641 |
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CAS | 136099-65-5 |
Molecular Weight (g/mol) | 192.04 |
MDL Number | MFCD06200866 |
SMILES | CC1=CC=C2SC(=CC2=C1)B(O)O |
Synonym | 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid |
IUPAC Name | (5-methyl-1-benzothiophen-2-yl)boronic acid |
InChI Key | DHNHZPQPQAINDI-UHFFFAOYSA-N |
Molecular Formula | C9H9BO2S |
5-(5-Bromo-2-thienyl)isoxazole, ≥97%, Thermo Scientific™
CAS: 138716-31-1 Molecular Formula: C7H4BrNOS Molecular Weight (g/mol): 230.079 MDL Number: MFCD03618406 InChI Key: FCUZGSQWFAXBSB-UHFFFAOYSA-N Synonym: 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole PubChem CID: 2757026 IUPAC Name: 5-(5-bromothiophen-2-yl)-1,2-oxazole SMILES: C1=C(SC(=C1)Br)C2=CC=NO2
PubChem CID | 2757026 |
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CAS | 138716-31-1 |
Molecular Weight (g/mol) | 230.079 |
MDL Number | MFCD03618406 |
SMILES | C1=C(SC(=C1)Br)C2=CC=NO2 |
Synonym | 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole |
IUPAC Name | 5-(5-bromothiophen-2-yl)-1,2-oxazole |
InChI Key | FCUZGSQWFAXBSB-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNOS |
tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate, 97%, Thermo Scientific™
CAS: 215183-27-0 Molecular Formula: C10H14BrNO2S Molecular Weight (g/mol): 292.191 MDL Number: MFCD03659715 InChI Key: CVNITIPQHIGCKI-UHFFFAOYSA-N Synonym: tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene PubChem CID: 2779810 IUPAC Name: tert-butyl N-[(5-bromothiophen-2-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
PubChem CID | 2779810 |
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CAS | 215183-27-0 |
Molecular Weight (g/mol) | 292.191 |
MDL Number | MFCD03659715 |
SMILES | CC(C)(C)OC(=O)NCC1=CC=C(S1)Br |
Synonym | tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene |
IUPAC Name | tert-butyl N-[(5-bromothiophen-2-yl)methyl]carbamate |
InChI Key | CVNITIPQHIGCKI-UHFFFAOYSA-N |
Molecular Formula | C10H14BrNO2S |
1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone, ≥97%, Thermo Scientific™
CAS: 97511-06-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD06658971 InChI Key: WVTSOGFICBVCRE-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene PubChem CID: 2795258 IUPAC Name: 1-(1-benzothiophen-2-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1
PubChem CID | 2795258 |
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CAS | 97511-06-3 |
Molecular Weight (g/mol) | 255.13 |
MDL Number | MFCD06658971 |
SMILES | BrCC(=O)C1=CC2=CC=CC=C2S1 |
Synonym | 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene |
IUPAC Name | 1-(1-benzothiophen-2-yl)-2-bromoethanone |
InChI Key | WVTSOGFICBVCRE-UHFFFAOYSA-N |
Molecular Formula | C10H7BrOS |