Identification |
Name: | 1-(4-chloro-3-nitrophenyl)-2-[(2-chloro-4-nitrophenyl)amino]-2-hydroxyethanone |
Synonyms: | BRN 3017728;3-Nitro-4-chlorophenylglyoxal 2-chloro-4-nitroanilinohemiacetal;1-(4-Chloro-3-nitrophenyl)-2-((2-chloro-4-nitrophenyl)amino)-2-hydroxyethanone;Ethanone, 1-(4-chloro-3-nitrophenyl)-2-((2-chloro-4-nitrophenyl)amino)-2-hydroxy-;AC1MI67U;LS-67253;2-(2-chloro-4-nitroanilino)-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone;42177-54-8 |
CAS: | 42177-54-8 |
Molecular Formula: | C14H9Cl2N3O6 |
Molecular Weight: | 386.1438 |
InChI: | InChI=1/C14H9Cl2N3O6/c15-9-3-1-7(5-12(9)19(24)25)13(20)14(21)17-11-4-2-8(18(22)23)6-10(11)16/h1-6,14,17,21H |
Molecular Structure: |
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Properties |
Flash Point: | 322.8°C |
Boiling Point: | 610.1°C at 760 mmHg |
Density: | 1.676g/cm3 |
Refractive index: | 1.708 |
Flash Point: | 322.8°C |
Safety Data |
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