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Chemical manufacturer | ||||
Name | N-Benzyl-1,2-thiazol-3-amine 1,1-dioxide |
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Synonyms | 3-(benzylamino)isothiazole 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 642088-24-2 |
SMILES | c1ccc(cc1)CNC2=NS(=O)(=O)C=C2 |
InChI | 1S/C10H10N2O2S/c13-15(14)7-6-10(12-15)11-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12) |
InChIKey | HFFYQPMUJGODEI-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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Boiling point | 399.802°C at 760 mmHg (Cal.) |
Flash point | 195.594°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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List of Reports Available for N-Benzyl-1,2-thiazol-3-amine 1,1-dioxide |