| Identification | |
| Name: | 1,3-Benzenedisulfonamide,4-chloro-6-hydrazinyl- |
| Synonyms: | 1,3-Benzenedisulfonamide,4-chloro-6-hydrazino- (9CI); m-Benzenedisulfonamide, 4-chloro-6-hydrazino-(6CI,7CI,8CI) |
| CAS: | 643-25-4 |
| Molecular Formula: | C6H9 Cl N4 O4 S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H9ClN4O4S2/c7-3-1-4(11-8)6(17(10,14)15)2-5(3)16(9,12)13/h1-2,11H,8H2,(H2,9,12,13)(H2,10,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 315.9°C |
| Boiling Point: | 598.7°C at 760 mmHg |
| Density: | 1.812g/cm3 |
| Refractive index: | 1.694 |
| Flash Point: | 315.9°C |
| Safety Data | |
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