1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one

Modify Date: 2025-09-20 16:12:53

1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one Structure
1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one structure
 Common Name 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one
CAS Number 108664-32-0 Molecular Weight 312.75000
Density 1.336g/cm3 Boiling Point 481.5ºC at 760mmHg
Molecular Formula C17H13ClN2O2 Melting Point N/A
MSDS N/A Flash Point 245ºC

 Names

Name 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.336g/cm3
Boiling Point 481.5ºC at 760mmHg
Molecular Formula C17H13ClN2O2
Molecular Weight 312.75000
Flash Point 245ºC
Exact Mass 312.06700
PSA 44.00000
LogP 3.34700
Vapour Pressure 1.97E-09mmHg at 25°C
Index of Refraction 1.64

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2H-Benzimidazol-2-one,1-[1-(4-chlorobenzoyl)ethenyl]-1,3-dihydro-3-methyl
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Chemsrc provides CAS#:108664-32-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one>> amp version: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one

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