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2(1H)-Pyridinone,1-[1-(4-chlorobenzoyl)-1-buten-1-yl]- (104941-03-9)

Identification
Name:2(1H)-Pyridinone,1-[1-(4-chlorobenzoyl)-1-buten-1-yl]-
Synonyms:2(1H)-Pyridinone,1-[1-(4-chlorobenzoyl)-1-butenyl]- (9CI)
CAS:104941-03-9
Molecular Formula: C16H14 Cl N O2
Molecular Weight: 287.7409
InChI: InChI=1/C16H14ClNO2/c1-2-5-14(18-11-4-3-6-15(18)19)16(20)12-7-9-13(17)10-8-12/h3-11H,2H2,1H3/b14-5-
Molecular Structure: (C16H14ClNO2) 2(1H)-Pyridinone,1-[1-(4-chlorobenzoyl)-1-butenyl]- (9CI)
Properties
Flash Point: 242.9°C
Boiling Point: 478°Cat760mmHg
Density:1.256g/cm3
Refractive index:1.604
Flash Point: 242.9°C
Safety Data
 

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