ChemNet > CAS > 81-82-3 DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin
81-82-3 DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin
| product Name |
DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin |
| CAS No |
81-82-3 |
| 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 |
| 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 |
| EINECS |
201-378-1 |
| Molecular Structure |
|
| 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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