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Chemical manufacturer | ||||
Name | N-(2-Pyridinyl)-1H-1,2,4-Triazole-3-Sulfonamide |
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Synonyms | N-(pyridin-2-yl)-1H-1,2,4-triazole-3-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C7H7N5O2S |
Molecular Weight | 225.23 |
CAS Registry Number | 29982-65-8 |
SMILES | C1=CC=NC(=C1)NS(=O)(=O)C2=NNC=N2 |
InChI | 1S/C7H7N5O2S/c13-15(14,7-9-5-10-11-7)12-6-3-1-2-4-8-6/h1-5H,(H,8,12)(H,9,10,11) |
InChIKey | ZTZKEHZPTAHIQF-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 507.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 260.9±27.9°C (Cal.) |
Refractive index | 1.674 (Cal.) |
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List of Reports Available for N-(2-Pyridinyl)-1H-1,2,4-Triazole-3-Sulfonamide |