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| Chemical manufacturer | ||||
| Name | 8H-Thiochromeno[7,8-D][1,3]Thiazole |
|---|---|
| Synonyms | 8H-thiochromeno[7,8-d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NS2 |
| Molecular Weight | 205.30 |
| CAS Registry Number | 13394-21-3 |
| SMILES | C1C=CC2=C(S1)C3=C(C=C2)N=CS3 |
| InChI | 1S/C10H7NS2/c1-2-7-3-4-8-10(13-6-11-8)9(7)12-5-1/h1-4,6H,5H2 |
| InChIKey | LEBFVNLFJAAUEE-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.0±31.0°C at 760 mmHg (Cal.) |
| Flash point | 176.4±24.8°C (Cal.) |
| Refractive index | 1.768 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8H-Thiochromeno[7,8-D][1,3]Thiazole |