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| Chemical manufacturer | ||||
| Name | 2-Methyl-7,8-dihydro[1,4]dioxino[2,3-g][1,3]benzothiazole |
|---|---|
| Synonyms | 2-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| CAS Registry Number | 654070-11-8 |
| SMILES | CC1=NC2=C(S1)C3=C(C=C2)OCCO3 |
| InChI | 1S/C10H9NO2S/c1-6-11-7-2-3-8-9(10(7)14-6)13-5-4-12-8/h2-3H,4-5H2,1H3 |
| InChIKey | FREGZABMXAXTKF-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.7±21.0°C at 760 mmHg (Cal.) |
| Flash point | 156.9±22.1°C (Cal.) |
| Refractive index | 1.664 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-7,8-dihydro[1,4]dioxino[2,3-g][1,3]benzothiazole |