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Chemical manufacturer | ||||
Name | 4-Methyl-N-(1H-1,2,3-Triazol-1-Yl)Benzenesulfonamide |
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Synonyms | 4-methyl-N-(1H-1,2,3-triazol-1-yl)benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4O2S |
Molecular Weight | 238.27 |
CAS Registry Number | 29372-59-6 |
SMILES | Cc1ccc(cc1)S(=O)(=O)Nn2ccnn2 |
InChI | 1S/C9H10N4O2S/c1-8-2-4-9(5-3-8)16(14,15)12-13-7-6-10-11-13/h2-7,12H,1H3 |
InChIKey | DNNCLUQPFNAFFU-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 421.935°C at 760 mmHg (Cal.) |
Flash point | 208.979°C (Cal.) |
Refractive index | 1.67 (Cal.) |
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List of Reports Available for 4-Methyl-N-(1H-1,2,3-Triazol-1-Yl)Benzenesulfonamide |