| Identification |
| Name: | Benzoic acid,3,5-dinitro-,2-[5-chloro-1,2-dihydro-1-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-2-oxo-3H-indol-3-ylidene]hydrazide |
| Synonyms: | Benzoicacid, 3,5-dinitro-,[5-chloro-1,2-dihydro-1-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-2-oxo-3H-indol-3-ylidene]hydrazide(9CI) |
| CAS: | 100757-09-3 |
| Molecular Formula: | C26H21 Cl N8 O8 |
| Molecular Weight: | 608.9467 |
| InChI: | InChI=1/C26H21ClN8O8/c27-17-1-6-23-22(13-17)24(28-29-25(36)16-11-20(34(40)41)14-21(12-16)35(42)43)26(37)32(23)15-30-7-9-31(10-8-30)18-2-4-19(5-3-18)33(38)39/h1-6,11-14H,7-10,15H2,(H,29,36)/b28-24+ |
| Molecular Structure: |
![(C26H21ClN8O8) Benzoicacid, 3,5-dinitro-,[5-chloro-1,2-dihydro-1-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-2-oxo-3H...](https://img1.guidechem.com/chem/e/dict/52/100757-09-3.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.64g/cm3 |
| Refractive index: | 1.753 |
| Flash Point: | °C |
| Safety Data |
| |
 |
