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| Chemical manufacturer | ||||
| Name | [1,4]Dioxino[2,3-g][1,3]Benzothiazole-2-Carbonitrile |
|---|---|
| Synonyms | [1,4]dioxino[2',3':3,4]benzo[1,2-d]thiazole-2-carbonitrile; [1,4]Dioxino[2,3-g][1,3]benzothiazol-2-carbonitril; [1,4]Dioxino[2,3-g][1,3]benzothiazole-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H4N2O2S |
| Molecular Weight | 216.22 |
| CAS Registry Number | 225242-20-6 |
| SMILES | c1cc2c(c3c1nc(s3)C#N)OC=CO2 |
| InChI | 1S/C10H4N2O2S/c11-5-8-12-6-1-2-7-9(10(6)15-8)14-4-3-13-7/h1-4H |
| InChIKey | YEODKKORQFIPGY-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.9±52.0°C at 760 mmHg (Cal.) |
| Flash point | 176.9±30.7°C (Cal.) |
| Refractive index | 1.748 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,4]Dioxino[2,3-g][1,3]Benzothiazole-2-Carbonitrile |