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81-82-3 DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin |
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Nome do produto | DL-3-(Alpha-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin |
Nome em inglês | 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 |
CAS Registry Number | 81-82-3 |
EINECS | 201-378-1 |
Estrutura Molecular | |
Densidade | 1.384g/cm3 |
Ponto de fusão | 168-170℃ |
Ponto de ebulição | 543.108°C at 760 mmHg |
índice de refração | 1.641 |
O ponto de inflamação | 282.262°C |
Pressão de vapor | 0mmHg at 25°C |
Símbolos de perigo | Xn##Harmful:; |
Códigos de risco | R48/22||R52/53:; |
Descrição da Segurança | S37||S61:; |
MSDS |