Identification |
Name: | Benzoic acid,3,5-dinitro-,2-[1,2-dihydro-2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3H-indol-3-ylidene]hydrazide |
Synonyms: | Benzoicacid, 3,5-dinitro-, [1,2-dihydro-2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3H-indol-3-ylidene]hydrazide(9CI) |
CAS: | 100757-04-8 |
Molecular Formula: | C26H23 N7 O6 |
Molecular Weight: | 529.5041 |
InChI: | InChI=1/C26H23N7O6/c34-25(18-14-20(32(36)37)16-21(15-18)33(38)39)28-27-24-22-8-4-5-9-23(22)31(26(24)35)17-29-10-12-30(13-11-29)19-6-2-1-3-7-19/h1-9,14-16H,10-13,17H2,(H,28,34)/b27-24+ |
Molecular Structure: |
![(C26H23N7O6) Benzoicacid, 3,5-dinitro-, [1,2-dihydro-2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3H-indol-3-ylidene]...](https://img1.guidechem.com/chem/e/dict/30/100757-04-8.jpg) |
Properties |
Density: | 1.492g/cm3 |
Refractive index: | 1.723 |
Safety Data |
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