| product Name |
5-methyl-4-nitro-2,1,3-benzothiadiazole |
| Synonyms |
2,1,3-Benzothiadiazole, 5-methyl-4-nitro-; 5-Methyl-4-nitro-2,1,3-benzothiadiazole |
| Molecular Formula |
C7H5N3O2S |
| Molecular Weight |
195.1985 |
| InChI |
InChI=1/C7H5N3O2S/c1-4-2-3-5-6(9-13-8-5)7(4)10(11)12/h2-3H,1H3 |
| CAS Registry Number |
3152-87-2 |
| Molecular Structure |
|
| Density |
1.529g/cm3 |
| Boiling point |
320°C at 760 mmHg |
| Refractive index |
1.713 |
| Flash point |
147.4°C |
| Vapour Pressur |
0.00061mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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