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| Chemical manufacturer | ||||
| Name | 5H-Isothiochromeno[5,6-d][1,3]Thiazole |
|---|---|
| Synonyms | 5H-Isothiochromeno[5,6-d][1,3]thiazol; 5H-Isothiochromeno[5,6-d][1,3]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NS2 |
| Molecular Weight | 205.30 |
| CAS Registry Number | 300860-20-2 |
| SMILES | c1nc2=C3C=CSC=C3CC=c2s1 |
| InChI | 1S/C10H7NS2/c1-2-9-10(11-6-13-9)8-3-4-12-5-7(1)8/h2-6H,1H2 |
| InChIKey | AFWVJGAWDCDJDG-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.9±52.0°C at 760 mmHg (Cal.) |
| Flash point | 182.4±30.7°C (Cal.) |
| Refractive index | 1.784 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5H-Isothiochromeno[5,6-d][1,3]Thiazole |