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Home >> Chemical Listing >> Page 2827 >> N-[(2-Methyl-1H-benzimidazol-1-yl)methyl]formamide

N-[(2-Methyl-1H-benzimidazol-1-yl)methyl]formamide
[CAS# 87022-35-3]

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Identification
Name N-[(2-Methyl-1H-benzimidazol-1-yl)methyl]formamide
Synonyms N-((2-methyl-1H-benzo[d]imidazol-1-yl)methyl)formamide
Molecular Structure CAS#: 87022-35-3, N-[(2-Methyl-1H-benzimidazol-1-yl)methyl]formamide
Molecular Formula C10H11N3O
Molecular Weight 189.21
CAS Registry Number 87022-35-3
SMILES Cc1nc2ccccc2n1CNC=O
InChI 1S/C10H11N3O/c1-8-12-9-4-2-3-5-10(9)13(8)6-11-7-14/h2-5,7H,6H2,1H3,(H,11,14)
InChIKey CCUBWHIWPGHJCT-UHFFFAOYSA-N
Properties
Density 1.235g/cm3 (Cal.)
Boiling point 468.703°C at 760 mmHg (Cal.)
Flash point 237.263°C (Cal.)
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