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| Chemical manufacturer | ||||
| Name | 6,7-Dihydro[1,4]Dioxino[2,3-f][1,3]Benzothiazole-2-Carbonitrile |
|---|---|
| Synonyms | 6,7-dihyd |
| Molecular Structure | ![]() |
| Molecular Formula | C10H6N2O2S |
| Molecular Weight | 218.23 |
| CAS Registry Number | 225241-93-0 |
| SMILES | C1COC2=C(O1)C=C3C(=C2)SC(=N3)C#N |
| InChI | 1S/C10H6N2O2S/c11-5-10-12-6-3-7-8(4-9(6)15-10)14-2-1-13-7/h3-4H,1-2H2 |
| InChIKey | VLJDNNBZZBARMV-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.7±52.0°C at 760 mmHg (Cal.) |
| Flash point | 188.3±30.7°C (Cal.) |
| Refractive index | 1.704 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dihydro[1,4]Dioxino[2,3-f][1,3]Benzothiazole-2-Carbonitrile |