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Home >> Chemical Listing >> Page 863 >> 1-(2-Methyl-1H-Benzimidazol-1-Yl)-2-Propen-1-One

1-(2-Methyl-1H-Benzimidazol-1-Yl)-2-Propen-1-One
[CAS# 204569-52-8]

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Identification
Name 1-(2-Methyl-1H-Benzimidazol-1-Yl)-2-Propen-1-One
Synonyms 1-(2-methyl-1H-benzo[d]imidazol-1-yl)prop-2-en-1-one
Molecular Structure CAS#: 204569-52-8, 1-(2-Methyl-1H-Benzimidazol-1-Yl)-2-Propen-1-One
Molecular Formula C11H10N2O
Molecular Weight 186.21
CAS Registry Number 204569-52-8
SMILES Cc1nc2ccccc2n1C(=O)C=C
InChI 1S/C11H10N2O/c1-3-11(14)13-8(2)12-9-6-4-5-7-10(9)13/h3-7H,1H2,2H3
InChIKey VEAUDLCPXBEGEU-UHFFFAOYSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 353.549°C at 760 mmHg (Cal.)
Flash point 167.621°C (Cal.)
Refractive index 1.595 (Cal.)
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