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Chemical manufacturer | ||||
Name | 1-Methyl-1H-1,2,4-Triazole-5-Sulfonamide |
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Synonyms | 1-methyl-1H-1,2,4-triazole-5-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C3H6N4O2S |
Molecular Weight | 162.17 |
CAS Registry Number | 29982-59-0 |
SMILES | Cn1c(ncn1)S(=O)(=O)N |
InChI | 1S/C3H6N4O2S/c1-7-3(5-2-6-7)10(4,8)9/h2H,1H3,(H2,4,8,9) |
InChIKey | BXWCCNGIXUIICO-UHFFFAOYSA-N |
Density | 1.83g/cm3 (Cal.) |
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Boiling point | 423.976°C at 760 mmHg (Cal.) |
Flash point | 210.213°C (Cal.) |
Refractive index | 1.73 (Cal.) |
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List of Reports Available for 1-Methyl-1H-1,2,4-Triazole-5-Sulfonamide |