| product Name |
4-methyl-N-(7-nitro-1,3-benzothiazol-6-yl)benzenesulfonamide |
| Synonyms |
|
| Molecular Formula |
C14H11N3O4S2 |
| Molecular Weight |
349.3848 |
| InChI |
InChI=1/C14H11N3O4S2/c1-9-2-4-10(5-3-9)23(20,21)16-11-6-7-12-14(22-8-15-12)13(11)17(18)19/h2-8,16H,1H3 |
| CAS Registry Number |
798-25-4 |
| Molecular Structure |
|
| Density |
1.563g/cm3 |
| Boiling point |
552.2°C at 760 mmHg |
| Refractive index |
1.718 |
| Flash point |
287.8°C |
| Vapour Pressur |
3.08E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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