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| Chemical manufacturer | ||||
| Name | 5H-[1,3]Thiazolo[5,4-h][1,4]Benzothiazine |
|---|---|
| Synonyms | 5H-thiazolo[5',4':5,6]benzo[1,2-b][1,4]thiazine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2S2 |
| Molecular Weight | 206.29 |
| CAS Registry Number | 42395-65-3 |
| SMILES | c1nc2=C3C(=NC=CS3)CC=c2s1 |
| InChI | 1S/C9H6N2S2/c1-2-7-8(11-5-13-7)9-6(1)10-3-4-12-9/h2-5H,1H2 |
| InChIKey | CSPQDFLQBRWMAX-UHFFFAOYSA-N |
| Density | 1.583g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.409°C at 760 mmHg (Cal.) |
| Flash point | 137.902°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5H-[1,3]Thiazolo[5,4-h][1,4]Benzothiazine |