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Chemical manufacturer | ||||
Name | 1H-Benzotriazole-5-Sulfonamide |
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Synonyms | 1H-benzo[d][1,2,3]triazole-5-sulfonamide; 1H-Benzotriazole-5-sulfonamide; 1H-BENZOTRIAZOLE-5-SULFONAMIDE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O2S |
Molecular Weight | 198.20 |
CAS Registry Number | 491612-08-9 |
SMILES | c1cc2c(cc1S(=O)(=O)N)nn[nH]2 |
InChI | 1S/C6H6N4O2S/c7-13(11,12)4-1-2-5-6(3-4)9-10-8-5/h1-3H,(H2,7,11,12)(H,8,9,10) |
InChIKey | ZGWAHFRQHSRGJU-UHFFFAOYSA-N |
Density | 1.69g/cm3 (Cal.) |
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Boiling point | 593.13°C at 760 mmHg (Cal.) |
Flash point | 312.514°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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