product Name |
4-chloro-5-hydrazinylbenzene-1,3-disulfonamide |
Synonyms |
|
Molecular Formula |
C6H9ClN4O4S2 |
Molecular Weight |
300.7431 |
InChI |
InChI=1/C6H9ClN4O4S2/c7-6-4(11-8)1-3(16(9,12)13)2-5(6)17(10,14)15/h1-2,11H,8H2,(H2,9,12,13)(H2,10,14,15) |
CAS Registry Number |
644-59-7 |
Molecular Structure |
|
Density |
1.812g/cm3 |
Boiling point |
618.1°C at 760 mmHg |
Refractive index |
1.694 |
Flash point |
327.6°C |
Vapour Pressur |
3.29E-15mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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