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| Chemical manufacturer | ||||
| Name | 7,8-Dihydro[1,4]Dioxino[2,3-g][1,3]Benzothiazole-2-Carbonitrile |
|---|---|
| Synonyms | 7,8-dihyd |
| Molecular Structure | ![]() |
| Molecular Formula | C10H6N2O2S |
| Molecular Weight | 218.23 |
| CAS Registry Number | 225242-00-2 |
| SMILES | C1COC2=C(O1)C=CC3=C2SC(=N3)C#N |
| InChI | 1S/C10H6N2O2S/c11-5-8-12-6-1-2-7-9(10(6)15-8)14-4-3-13-7/h1-2H,3-4H2 |
| InChIKey | VXQFYBNAIRKSMV-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 7,8-Dihydro[1,4]Dioxino[2,3-g][1,3]Benzothiazole-2-Carbonitrile |