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Chemical manufacturer | ||||
Name | 2-Ethyl-6-Methyl-1,2-Benzothiazol-3(2H)-One 1-Oxide |
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Synonyms | 2-ethyl-6-methylbenzo[d]isothiazol-3(2H)-one 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2S |
Molecular Weight | 209.26 |
CAS Registry Number | 257952-99-1 |
SMILES | CCN1C(=O)C2=C(S1=O)C=C(C=C2)C |
InChI | 1S/C10H11NO2S/c1-3-11-10(12)8-5-4-7(2)6-9(8)14(11)13/h4-6H,3H2,1-2H3 |
InChIKey | FKOSPAAWABBKOP-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 394.2±35.0°C at 760 mmHg (Cal.) |
Flash point | 192.2±25.9°C (Cal.) |
Refractive index | 1.669 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-6-Methyl-1,2-Benzothiazol-3(2H)-One 1-Oxide |