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| Chemical manufacturer | ||||
| Name | 5H-[1,3]Thiazolo[4,5-g][1,4]Benzothiazine |
|---|---|
| Synonyms | 5H-thiazolo[4',5':4,5]benzo[1,2-b][1,4]thiazine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2S2 |
| Molecular Weight | 206.29 |
| CAS Registry Number | 269-29-4 |
| SMILES | c1c2c(cc3c1NC=CS3)scn2 |
| InChI | 1S/C9H6N2S2/c1-2-12-8-4-9-7(11-5-13-9)3-6(8)10-1/h1-5,10H |
| InChIKey | UIFVUVHWCHXBCP-UHFFFAOYSA-N |
| Density | 1.454g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.728°C at 760 mmHg (Cal.) |
| Flash point | 168.939°C (Cal.) |
| Refractive index | 1.775 (Cal.) |
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| List of Reports Available for 5H-[1,3]Thiazolo[4,5-g][1,4]Benzothiazine |