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Chemical manufacturer | ||||
Name | 2-Amino-4-Methyl-1,3-Thiazole-5-Sulfonamide |
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Synonyms | 2-amino-4-methylthiazole-5-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C4H7N3O2S2 |
Molecular Weight | 193.25 |
CAS Registry Number | 187230-38-2 |
SMILES | O=S(N)(=O)c1sc(N)nc1C |
InChI | 1S/C4H7N3O2S2/c1-2-3(11(6,8)9)10-4(5)7-2/h1H3,(H2,5,7)(H2,6,8,9) |
InChIKey | KPALZDBVQINZCI-UHFFFAOYSA-N |
Density | 1.615g/cm3 (Cal.) |
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Boiling point | 466.457°C at 760 mmHg (Cal.) |
Flash point | 235.905°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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List of Reports Available for 2-Amino-4-Methyl-1,3-Thiazole-5-Sulfonamide |