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Chemical manufacturer | ||||
Name | 3-Formyl-1H-1,2,4-Triazole-1-Sulfonamide |
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Synonyms | 3-formyl-1H-1,2,4-triazole-1-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C3H4N4O3S |
Molecular Weight | 176.15 |
CAS Registry Number | 223457-07-6 |
SMILES | c1nc(nn1S(=O)(=O)N)C=O |
InChI | 1S/C3H4N4O3S/c4-11(9,10)7-2-5-3(1-8)6-7/h1-2H,(H2,4,9,10) |
InChIKey | JQBNDEAUCASWMM-UHFFFAOYSA-N |
Density | 2.029g/cm3 (Cal.) |
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Boiling point | 499.904°C at 760 mmHg (Cal.) |
Flash point | 256.133°C (Cal.) |
Refractive index | 1.779 (Cal.) |
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