| Identification |
| Name: | Benzoic acid,3,5-dinitro-,2-[5-chloro-1,2-dihydro-2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3H-indol-3-ylidene]hydrazide |
| Synonyms: | Benzoicacid, 3,5-dinitro-, [5-chloro-1,2-dihydro-2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3H-indol-3-ylidene]hydrazide(9CI) |
| CAS: | 100757-12-8 |
| Molecular Formula: | C26H22 Cl N7 O6 |
| Molecular Weight: | 563.9492 |
| InChI: | InChI=1/C26H22ClN7O6/c27-18-6-7-23-22(14-18)24(28-29-25(35)17-12-20(33(37)38)15-21(13-17)34(39)40)26(36)32(23)16-30-8-10-31(11-9-30)19-4-2-1-3-5-19/h1-7,12-15H,8-11,16H2,(H,29,35)/b28-24+ |
| Molecular Structure: |
![(C26H22ClN7O6) Benzoicacid, 3,5-dinitro-, [5-chloro-1,2-dihydro-2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3H-indol-3...](https://img1.guidechem.com/chem/e/dict/54/100757-12-8.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.729 |
| Flash Point: | °C |
| Safety Data |
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