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(2-Aminophenyl)(1H-benzimidazol-1-yl)methanone
[CAS# 915924-55-9]

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Identification
Name (2-Aminophenyl)(1H-benzimidazol-1-yl)methanone
Synonyms 2-(1H-benzimidazol-1-ylcarbonyl)aniline; MFCD08691748
Molecular Structure CAS#: 915924-55-9, (2-Aminophenyl)(1H-benzimidazol-1-yl)methanone
Molecular Formula C14H11N3O
Molecular Weight 237.26
CAS Registry Number 915924-55-9
SMILES c1ccc(c(c1)C(=O)n2cnc3c2cccc3)N
InChI 1S/C14H11N3O/c15-11-6-2-1-5-10(11)14(18)17-9-16-12-7-3-4-8-13(12)17/h1-9H,15H2
InChIKey BPVGCUBQNYLDNA-UHFFFAOYSA-N
Properties
Density 1.303g/cm3 (Cal.)
Boiling point 478.325°C at 760 mmHg (Cal.)
Flash point 243.082°C (Cal.)
Refractive index 1.685 (Cal.)
Market Analysis Reports
List of Reports Available for (2-Aminophenyl)(1H-benzimidazol-1-yl)methanone
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