Identification |
Name: | 2-Butenoic acid,2-hydroxy-4-(4-methoxyphenyl)-4-oxo-,2-[1,2-dioxo-3-(triphenylphosphoranylidene)propyl]hydrazide, (Z)- (9CI) |
Synonyms: | AC1NX81V;LS-47160;(Z)-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-N'-[2-oxo-3-(triphenyl-;149990-84-1;2-Butenoic acid, 2-hydroxy-4-(4-methoxyphenyl)-4-oxo-, 2-(1,2-dioxo-3- (triphenylphosphoranylidene)propyl)hydrazide, (Z)- |
CAS: | 149990-84-1 |
Molecular Formula: | C32H27 N2 O6 P |
Molecular Weight: | 566.5403 |
InChI: | InChI=1/C32H27N2O6P/c1-40-24-19-17-23(18-20-24)28(35)21-29(36)31(38)33-34-32(39)30(37)22-41(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-22,35H,1H3,(H,33,38)(H,34,39)/b28-21- |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.662 |
Flash Point: | °C |
Safety Data |
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