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Home >> Chemical Listing >> Page 990 >> 1-(1-Methyl-1H-Benzimidazol-2-Yl)-3-Buten-1-One

1-(1-Methyl-1H-Benzimidazol-2-Yl)-3-Buten-1-One
[CAS# 235776-85-9]

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Identification
Name 1-(1-Methyl-1H-Benzimidazol-2-Yl)-3-Buten-1-One
Synonyms 1-(1-methyl-1H-benzo[d]imidazol-2-yl)but-3-en-1-one
Molecular Structure CAS#: 235776-85-9, 1-(1-Methyl-1H-Benzimidazol-2-Yl)-3-Buten-1-One
Molecular Formula C12H12N2O
Molecular Weight 200.24
CAS Registry Number 235776-85-9
SMILES Cn1c2ccccc2nc1C(=O)CC=C
InChI 1S/C12H12N2O/c1-3-6-11(15)12-13-9-7-4-5-8-10(9)14(12)2/h3-5,7-8H,1,6H2,2H3
InChIKey VTNISTZVCQUORH-UHFFFAOYSA-N
Properties
Density 1.114g/cm3 (Cal.)
Boiling point 349.133°C at 760 mmHg (Cal.)
Flash point 164.95°C (Cal.)
Refractive index 1.585 (Cal.)
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