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| Chemical manufacturer | ||||
| Name | 7,8-Dihydro[1,4]Dioxino[2,3-g][1,3]Benzothiazole |
|---|---|
| Synonyms | 7,8-dihydro-[1,4]dioxino[2',3':3,4]benzo[1,2-d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO2S |
| Molecular Weight | 193.22 |
| CAS Registry Number | 225242-11-5 |
| SMILES | C1COC2=C(O1)C=CC3=C2SC=N3 |
| InChI | 1S/C9H7NO2S/c1-2-7-8(12-4-3-11-7)9-6(1)10-5-13-9/h1-2,5H,3-4H2 |
| InChIKey | FYHVYAJGAWYJAR-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.8±21.0°C at 760 mmHg (Cal.) |
| Flash point | 153.3±22.1°C (Cal.) |
| Refractive index | 1.685 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7,8-Dihydro[1,4]Dioxino[2,3-g][1,3]Benzothiazole |