ChemNet > CAS > 81-82-3 DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin
81-82-3 DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin
| Nombre del producto |
DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin |
| Sinónimos |
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 |
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| 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 |
| Símbolos de Peligro |
 Xn:Harmful;
|
| Códigos de Riesgos |
R48/22:;
R52/53:;
|
| Descripción de Seguridad |
S37:;
S61:;
|
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