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1-(1H-Benzimidazol-1-yl)-1-propanone
[CAS# 71589-38-3]

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Identification
Name 1-(1H-Benzimidazol-1-yl)-1-propanone
Synonyms 1-(1H-benzo[d]imidazol-1-yl)propan-1-one; 1H-Benzimidazole,1-(1-oxopropyl)-; Enamine_005005
Molecular Structure CAS#: 71589-38-3, 1-(1H-Benzimidazol-1-yl)-1-propanone
Molecular Formula C10H10N2O
Molecular Weight 174.20
CAS Registry Number 71589-38-3
SMILES O=C(n1c2ccccc2nc1)CC
InChI 1S/C10H10N2O/c1-2-10(13)12-7-11-8-5-3-4-6-9(8)12/h3-7H,2H2,1H3
InChIKey MBFUPPMOPDBQGJ-UHFFFAOYSA-N
Properties
Density 1.174g/cm3 (Cal.)
Boiling point 318.675°C at 760 mmHg (Cal.)
Flash point 146.53°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1H-Benzimidazol-1-yl)-1-propanone
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