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| Chemical manufacturer | ||||
| Name | 6H-[1,3]Thiazolo[4,5-h][1,4]Benzothiazin-7(8H)-One |
|---|---|
| Synonyms | 6H-thiazolo[4',5':5,6]benzo[1,2-b][1,4]thiazin-7(8H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2OS2 |
| Molecular Weight | 222.29 |
| CAS Registry Number | 13399-21-8 |
| SMILES | O=C1Nc2ccc3ncsc3c2SC1 |
| InChI | 1S/C9H6N2OS2/c12-7-3-13-9-6(11-7)2-1-5-8(9)14-4-10-5/h1-2,4H,3H2,(H,11,12) |
| InChIKey | QRKJPBXAQZMKRJ-UHFFFAOYSA-N |
| Density | 1.532g/cm3 (Cal.) |
|---|---|
| Boiling point | 480.822°C at 760 mmHg (Cal.) |
| Flash point | 244.592°C (Cal.) |
| Refractive index | 1.761 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6H-[1,3]Thiazolo[4,5-h][1,4]Benzothiazin-7(8H)-One |