Identification |
Name: | Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-,2-(2-bromo-1-oxopropyl)hydrazide |
Synonyms: | BRN 4332788;Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-alpha-hydroxy-, 2-(2-bromo-1-oxopropyl)hydrazide;AC1MIUYL;LS-28662;N'-[2,2-bis(4-chlorophenyl)-2-hydroxyacetyl]-2-bromopropanehydrazide;128156-84-3 |
CAS: | 128156-84-3 |
Molecular Formula: | C17H15 Br Cl2 N2 O3 |
Molecular Weight: | 446.1226 |
InChI: | InChI=1/C17H15BrCl2N2O3/c1-10(18)15(23)21-22-16(24)17(25,11-2-6-13(19)7-3-11)12-4-8-14(20)9-5-12/h2-10,25H,1H3,(H,21,23)(H,22,24) |
Molecular Structure: |
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Properties |
Flash Point: | 348.2°C |
Boiling Point: | 652.2°Cat760mmHg |
Density: | 1.578g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 348.2°C |
Safety Data |
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