Identification |
Name: | Benzoic acid,3,5-dinitro-,2-[5-chloro-1,2-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3H-indol-3-ylidene]hydrazide |
Synonyms: | Benzoicacid, 3,5-dinitro-, [5-chloro-1,2-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3H-indol-3-ylidene]hydrazide(9CI) |
CAS: | 100757-11-7 |
Molecular Formula: | C21H20 Cl N7 O6 |
Molecular Weight: | 501.8798 |
InChI: | InChI=1/C21H20ClN7O6/c1-25-4-6-26(7-5-25)12-27-18-3-2-14(22)10-17(18)19(21(27)31)23-24-20(30)13-8-15(28(32)33)11-16(9-13)29(34)35/h2-3,8-11H,4-7,12H2,1H3,(H,24,30)/b23-19+ |
Molecular Structure: |
![(C21H20ClN7O6) Benzoicacid, 3,5-dinitro-, [5-chloro-1,2-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3H-indol-3...](https://img1.guidechem.com/chem/e/dict/45/100757-11-7.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.61g/cm3 |
Refractive index: | 1.731 |
Flash Point: | °C |
Safety Data |
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