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DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin
Chemical Name DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin
Synonyms Coumachlor;p-Chlorowarfarin;3-(alpha-acetonyl-4-chlorobenzyl)-4-coumarin;3-(1-(4-chlorophenyl)-3-oxobutyl)-4-hydroxycoumarin;ChloroWarfarin;3-[1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxy-4H-chromen-4-one;3-[(1S)-1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxy-4H-chromen-4-one;3-[(1R)-1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxy-4H-chromen-4-one;3-[1-(4-chlorophenyl)-3-oxobutyl]-4-hydroxy-2H-chromen-2-one;3-(1-(4-chloorfenyl)-3-oxo-butyl)-4-hydroxy-cumarine;3-(alpha-acetonyl-p-chlorobenzyl)-4-hydroxy-coumari
Molecular Formula C19H15ClO4
Molecular Weight 342.773
InChl InChI=1/C19H15ClO4/c1-11(21)10-15(12-6-8-13(20)9-7-12)17-18(22)14-4-2-3-5-16(14)24-19(17)23/h2-9,15,22H,10H2,1H3
CAS Registry Number 81-82-3
EINECS 201-378-1
Molecular Structure 81-82-3 DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin
Density 1.384g/cm3
Melting Point 168-170℃
Boiling Point 543.108°C at 760 mmHg
Refractive Index 1.641
Flash Point 282.262°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R48/22||R52/53:;
Safety Description S37||S61:;
MSDS Material Safety Data Sheet

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