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Chemical manufacturer | ||||
Name | N-Phenyl-1H-1,2,4-Triazole-3-Sulfonamide |
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Synonyms | N-phenyl-1H-1,2,4-triazole-3-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O2S |
Molecular Weight | 224.24 |
CAS Registry Number | 29982-64-7 |
SMILES | O=S(=O)(Nc1ccccc1)c2ncnn2 |
InChI | 1S/C8H8N4O2S/c13-15(14,8-9-6-10-11-8)12-7-4-2-1-3-5-7/h1-6,12H,(H,9,10,11) |
InChIKey | DUZNESVJKIXOMX-UHFFFAOYSA-N |
Density | 1.565g/cm3 (Cal.) |
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Boiling point | 466.498°C at 760 mmHg (Cal.) |
Flash point | 235.93°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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List of Reports Available for N-Phenyl-1H-1,2,4-Triazole-3-Sulfonamide |