| Identification |
| Name: | 2-Propenoicacid, 2-(benzoylamino)-3-(4-methoxy-3-nitrophenyl)-,2-[1-(5-bromo-2,4-dihydroxyphenyl)ethylidene]hydrazide |
| Synonyms: | Cinnamic acid, a-benzamido-4-methoxy-3-nitro-, (5-bromo-2,4-dihydroxy-a-methylbenzylidene)hydrazide (8CI); NSC 134607 |
| CAS: | 17180-33-5 |
| Molecular Formula: | C25H21 Br N4 O7 |
| Molecular Weight: | 569.3608 |
| InChI: | InChI=1/C25H21BrN4O7/c1-14(17-12-18(26)22(32)13-21(17)31)28-29-25(34)19(27-24(33)16-6-4-3-5-7-16)10-15-8-9-23(37-2)20(11-15)30(35)36/h3-13,28,32H,1-2H3,(H,27,33)(H,29,34) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 369.1°C |
| Boiling Point: | 686.7°Cat760mmHg |
| Density: | 1.584g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 369.1°C |
| Safety Data |
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