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Structure

2-(1H-Benzoimidazol-2-yl)-1-phenyl-ethanone

CAS
66838-69-5
Catalog Number
ACM66838695
Category
Other Products
Molecular Weight
236.2686
Molecular Formula
C15H12N2O

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Specification

Synonyms
Enamine_001041, Ambkt23561, Oprea1_565109, MolPort-001-019-054, NSC506249, HMS1396P07, CID350058, ZINC11535713, 66838-69-5
IUPAC Name
2-(1H-benzimidazol-2-yl)-1-phenylethanone
Canonical SMILES
C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2
InChI Key
DROIEDFLBXSKRS-UHFFFAOYSA-N
Boiling Point
497.3ºC at 760mmHg
Flash Point
251ºC
Density
1.261g/cm³
Exact Mass
236.09500
H-Bond Acceptor
2
H-Bond Donor
1
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