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CAS RN 6674-22-2

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CAS RN 6674-22-2

IUPAC Name: 2H,3H,4H,6H,7H,8H,9H,10H-pyrimido[1,2-a]azepine
Synonyms: 1,8-diazabicycloundec-7-ene
Molecular Weight (g/mol): 152.24
Molecular Formula: C9H16N2
InChi Key: GQHTUMJGOHRCHB-UHFFFAOYSA-N
SMILES: C1CN=C2CCCCCN2C1
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1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%

CAS: 6674-22-2 MDL Number: MFCD00006930 InChI Key: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine SMILES: C1CCC2=NCCCN2CC1

PubChem CID 81184
CAS 6674-22-2
MDL Number MFCD00006930
SMILES C1CCC2=NCCCN2CC1
Synonym 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene
IUPAC Name 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
InChI Key GQHTUMJGOHRCHB-UHFFFAOYSA-N
2

1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%

CAS: 6674-22-2 Molecular Formula: C9H16N2 Molecular Weight (g/mol): 152.241 MDL Number: MFCD00006930 InChI Key: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine SMILES: C1CCC2=NCCCN2CC1

PubChem CID 81184
CAS 6674-22-2
Molecular Weight (g/mol) 152.241
MDL Number MFCD00006930
SMILES C1CCC2=NCCCN2CC1
Synonym 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene
IUPAC Name 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
InChI Key GQHTUMJGOHRCHB-UHFFFAOYSA-N
Molecular Formula C9H16N2
3

DBU, TRC

CAS: 6674-22-2 Chemical Name or Material: 1,8-Diaza-7-bicyclo[5.4.0]undecene Formula Weight: 152.1313 InChI Formula: InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2 IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine Molecular Formula: C9 H16 N2 Molecular Weight (g/mol): 152.24 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: C1CCN2CCCN=C2CC1 Synonym: 1,8-Diazabicyclo[5.4.0]undec-7-ene,Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-,2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine,1,8-Diaza-7-bicyclo[5.4.0]undecene,1,8-Diazabicyclo[5.4.0]undec-7-ene,1,8-Diazabicyclo[5.4.0]undeca-7-ene,1,8-Diazabicyclo[5.4.0]undecene-7,1,8-Diazabicycloundec-7-ene,2H,3H,4H,6H,7H,8H,9H,10H-Pyrimido[1,2-a]azepine,Active D 10,Alcanpoudre DBU 70-3KG,Amicure DBUE,DBU,Dabco DBU,Diazabicyclo[5.4.0]undec-7-ene,Lupragen N 700,NSC 111184,NSC 230466,PC CAT DBU,Polycat DBU,San-apro,U-CAT SA 851,DBU (GR53261X)

Percent Purity >95%
CAS 6674-22-2
Molecular Weight (g/mol) 152.24
InChI Formula InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2
Chemical Name or Material 1,8-Diaza-7-bicyclo[5.4.0]undecene
Synonym 1,8-Diazabicyclo[5.4.0]undec-7-ene,Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-,2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine,1,8-Diaza-7-bicyclo[5.4.0]undecene,1,8-Diazabicyclo[5.4.0]undec-7-ene,1,8-Diazabicyclo[5.4.0]undeca-7-ene,1,8-Diazabicyclo[5.4.0]undecene-7,1,8-Diazabicycloundec-7-ene,2H,3H,4H,6H,7H,8H,9H,10H-Pyrimido[1,2-a]azepine,Active D 10,Alcanpoudre DBU 70-3KG,Amicure DBUE,DBU,Dabco DBU,Diazabicyclo[5.4.0]undec-7-ene,Lupragen N 700,NSC 111184,NSC 230466,PC CAT DBU,Polycat DBU,San-apro,U-CAT SA 851,DBU (GR53261X)
SMILES C1CCN2CCCN=C2CC1
Recommended Storage +4°C
Purity Grade Notes HPLC
Molecular Formula C9 H16 N2
IUPAC Name 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
Formula Weight 152.1313