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1-(1-Phenylethyl)-1H-benzimidazole-2-carbaldehyde
[CAS# 612046-98-7]

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Identification
Name 1-(1-Phenylethyl)-1H-benzimidazole-2-carbaldehyde
Synonyms 1-(1-phenylethyl)-1H-benzimidazole-2-carbaldehyde; 1-(1-phenylethyl)-1H-benzo[d]imidazole-2-carbaldehyde; 1-(1-Phenyl-ethyl)-1H-benzoimidazole-2-carbaldehyde
Molecular Structure CAS#: 612046-98-7, 1-(1-Phenylethyl)-1H-benzimidazole-2-carbaldehyde
Molecular Formula C16H14N2O
Molecular Weight 250.30
CAS Registry Number 612046-98-7
SMILES O=Cc2nc1ccccc1n2C(c3ccccc3)C
InChI 1S/C16H14N2O/c1-12(13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-16(18)11-19/h2-12H,1H3
InChIKey LWVGAVYKVRKLHB-UHFFFAOYSA-N
Properties
Density 1.156g/cm3 (Cal.)
Boiling point 445.158°C at 760 mmHg (Cal.)
Flash point 223.024°C (Cal.)
Refractive index 1.622 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(1-Phenylethyl)-1H-benzimidazole-2-carbaldehyde
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