| Identification |
| Name: | 2-Butenoic acid,4-(4-chlorophenyl)-2-hydroxy-4-oxo-,2-[1,2-dioxo-3-(triphenylphosphoranylidene)propyl]hydrazide, (Z)- (9CI) |
| Synonyms: | AC1NX81X;LS-47109;(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-N'-[2-oxo-3-(triphenyl-;149990-85-2;2-Butenoic acid, 4-(4-chlorophenyl)-2-hydroxy-4-oxo-, 2-(1,2-dioxo-3- (triphenylphosphoranylidene)propyl)hydrazide, (Z)- |
| CAS: | 149990-85-2 |
| Molecular Formula: | C31H24 Cl N2 O5 P |
| Molecular Weight: | 570.9594 |
| InChI: | InChI=1/C31H24ClN2O5P/c32-23-18-16-22(17-19-23)27(35)20-28(36)30(38)33-34-31(39)29(37)21-40(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-21,35H,(H,33,38)(H,34,39)/b27-20- |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | °C |
| Safety Data |
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