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Chemical manufacturer | ||||
Name | 5-(Methylamino)-1,3,4-Thiadiazolidine-2-Sulfonamide |
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Synonyms | 5-(methylamino)-1,3,4-thiadiazolidine-2-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C3H10N4O2S2 |
Molecular Weight | 198.27 |
CAS Registry Number | 104253-34-1 |
SMILES | CNC1NNC(S1)S(=O)(=O)N |
InChI | 1S/C3H10N4O2S2/c1-5-2-6-7-3(10-2)11(4,8)9/h2-3,5-7H,1H3,(H2,4,8,9) |
InChIKey | DCTBCYCSLBOHRF-UHFFFAOYSA-N |
Density | 1.619g/cm3 (Cal.) |
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Boiling point | 429.09°C at 760 mmHg (Cal.) |
Flash point | 213.306°C (Cal.) |
Refractive index | 1.661 (Cal.) |
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List of Reports Available for 5-(Methylamino)-1,3,4-Thiadiazolidine-2-Sulfonamide |