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Chemical manufacturer | ||||
Name | N-(4-Methylphenyl)-1H-1,2,4-Triazole-3-Sulfonamide |
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Synonyms | N-(p-tolyl)-1H-1,2,4-triazole-3-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4O2S |
Molecular Weight | 238.27 |
CAS Registry Number | 147946-61-0 |
SMILES | CC1=CC=C(C=C1)NS(=O)(=O)C2=NNC=N2 |
InChI | 1S/C9H10N4O2S/c1-7-2-4-8(5-3-7)13-16(14,15)9-10-6-11-12-9/h2-6,13H,1H3,(H,10,11,12) |
InChIKey | VCIOZJYLISMWGC-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 469.3±38.0°C at 760 mmHg (Cal.) |
Flash point | 237.7±26.8°C (Cal.) |
Refractive index | 1.648 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Methylphenyl)-1H-1,2,4-Triazole-3-Sulfonamide |