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Chemical manufacturer | ||||
Name | 5-Methyl-1,3,4-thiadiazole-2-sulfonamide |
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Synonyms | 5-methyl-1,3,4-thiadiazole-2-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C3H5N3O2S2 |
Molecular Weight | 179.22 |
CAS Registry Number | 66464-90-2 |
SMILES | O=S(=O)(N)c1nnc(C)s1 |
InChI | 1S/C3H5N3O2S2/c1-2-5-6-3(9-2)10(4,7)8/h1H3,(H2,4,7,8) |
InChIKey | HKBSUNZHTGPQNV-UHFFFAOYSA-N |
Density | 1.621g/cm3 (Cal.) |
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Boiling point | 400.725°C at 760 mmHg (Cal.) |
Flash point | 196.151°C (Cal.) |
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List of Reports Available for 5-Methyl-1,3,4-thiadiazole-2-sulfonamide |