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Home >> Chemical Listing >> Page 1845 >> 2-(2-Ethyl-1H-Benzimidazol-1-Yl)-N-Methylacetamide

2-(2-Ethyl-1H-Benzimidazol-1-Yl)-N-Methylacetamide
[CAS# 561028-37-3]

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Identification
Name 2-(2-Ethyl-1H-Benzimidazol-1-Yl)-N-Methylacetamide
Synonyms 2-(2-ethyl-1H-benzo[d]imidazol-1-yl)-N-methylacetamide
Molecular Structure CAS#: 561028-37-3, 2-(2-Ethyl-1H-Benzimidazol-1-Yl)-N-Methylacetamide
Molecular Formula C12H15N3O
Molecular Weight 217.27
CAS Registry Number 561028-37-3
SMILES CCc1nc2ccccc2n1CC(=O)NC
InChI 1S/C12H15N3O/c1-3-11-14-9-6-4-5-7-10(9)15(11)8-12(16)13-2/h4-7H,3,8H2,1-2H3,(H,13,16)
InChIKey FQBWBTDWGWDJQI-UHFFFAOYSA-N
Properties
Density 1.177g/cm3 (Cal.)
Boiling point 468.453°C at 760 mmHg (Cal.)
Flash point 237.112°C (Cal.)
Refractive index 1.602 (Cal.)
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