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Chemical manufacturer | ||||
Name | N-Methyl-1,2-thiazol-3-amine 1,1-dioxide |
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Synonyms | 3-(methylamino)isothiazole 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C4H6N2O2S |
Molecular Weight | 146.17 |
CAS Registry Number | 642088-26-4 |
SMILES | CNC1=NS(=O)(=O)C=C1 |
InChI | 1S/C4H6N2O2S/c1-5-4-2-3-9(7,8)6-4/h2-3H,1H3,(H,5,6) |
InChIKey | VNGJFXMPAFVGHU-UHFFFAOYSA-N |
Density | 1.507g/cm3 (Cal.) |
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Boiling point | 274.357°C at 760 mmHg (Cal.) |
Flash point | 119.727°C (Cal.) |
Refractive index | 1.621 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-1,2-thiazol-3-amine 1,1-dioxide |