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| Chemical manufacturer | ||||
| Name | 6-Ethyl-3-Methyl-2,3-Dihydro-1,2-Benzothiazole 1,1-Dioxide |
|---|---|
| Synonyms | 6-ethyl-3-methyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO2S |
| Molecular Weight | 211.28 |
| CAS Registry Number | 193904-60-8 |
| SMILES | CCC1=CC2=C(C=C1)C(NS2(=O)=O)C |
| InChI | 1S/C10H13NO2S/c1-3-8-4-5-9-7(2)11-14(12,13)10(9)6-8/h4-7,11H,3H2,1-2H3 |
| InChIKey | APRSVIAZGHKZEX-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.3±52.0°C at 760 mmHg (Cal.) |
| Flash point | 156.6±30.7°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-3-Methyl-2,3-Dihydro-1,2-Benzothiazole 1,1-Dioxide |