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   ChemNet > CAS > 81-82-3 DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin

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81-82-3 DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin

Nombre del producto DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin
Nombre en inglés DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin; 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
Fórmula molecular C19H15ClO4
Peso Molecular 342.773
InChI 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
Número de registro CAS 81-82-3
EINECS 201-378-1
Estructura Molecular 81-82-3 DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin
Densidad 1.384g/cm3
Punto de fusión 168-170℃ 
Punto de ebullición 543.108°C at 760 mmHg 
Índice de refracción 1.641 
Punto de inflamación 282.262°C 
Presión de vapor 0mmHg at 25°C
Símbolos de Peligro  Xn:Harmful;
Códigos de Riesgos R48/22:;
R52/53:;
Descripción de Seguridad S37:;
S61:;
Chemicals Suppliers(2):
1Hangzhou Shuyuan Pharmaceutical Technology Co., Ltd.
2Nagase Group
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