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Chemical manufacturer | ||||
Name | 4,5-Dichloro-N-methyl-1,2-thiazol-3-amine 1,1-dioxide |
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Synonyms | 4,5-dichloro-3-(methylamino)isothiazole 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C4H4Cl2N2O2S |
Molecular Weight | 215.06 |
CAS Registry Number | 642088-55-9 |
SMILES | CNC1=NS(=O)(=O)C(=C1Cl)Cl |
InChI | 1S/C4H4Cl2N2O2S/c1-7-4-2(5)3(6)11(9,10)8-4/h1H3,(H,7,8) |
InChIKey | XFDKKBQISYRCTI-UHFFFAOYSA-N |
Density | 1.857g/cm3 (Cal.) |
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Boiling point | 276.425°C at 760 mmHg (Cal.) |
Flash point | 120.978°C (Cal.) |
Refractive index | 1.671 (Cal.) |
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