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Chemical manufacturer | ||||
Name | N-Cyclohexyl-1,2-thiazol-3-amine 1,1-dioxide |
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Synonyms | 3-(cyclohexylamino)isothiazole 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O2S |
Molecular Weight | 214.28 |
CAS Registry Number | 642088-30-0 |
SMILES | C1CCC(CC1)NC2=NS(=O)(=O)C=C2 |
InChI | 1S/C9H14N2O2S/c12-14(13)7-6-9(11-14)10-8-4-2-1-3-5-8/h6-8H,1-5H2,(H,10,11) |
InChIKey | OWPHZBPMRGAOTC-UHFFFAOYSA-N |
Density | 1.427g/cm3 (Cal.) |
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Boiling point | 359.226°C at 760 mmHg (Cal.) |
Flash point | 171.054°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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List of Reports Available for N-Cyclohexyl-1,2-thiazol-3-amine 1,1-dioxide |