| product Name |
6-chloro-3-{(2E)-2-[2-(phthalazin-1-yl)hydrazinylidene]propyl}-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
| Synonyms |
|
| Molecular Formula |
C18H18ClN7O4S2 |
| Molecular Weight |
495.963 |
| InChI |
InChI=1/C18H18ClN7O4S2/c1-10(23-25-18-12-5-3-2-4-11(12)9-21-24-18)6-17-22-14-7-13(19)15(31(20,27)28)8-16(14)32(29,30)26-17/h2-5,7-9,17,22,26H,6H2,1H3,(H,24,25)(H2,20,27,28)/b23-10+ |
| CAS Registry Number |
88-36-8 |
| Molecular Structure |
|
| Density |
1.758g/cm3 |
| Boiling point |
826.765°C at 760 mmHg |
| Refractive index |
1.79 |
| Flash point |
453.811°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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