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| Chemical manufacturer | ||||
| Name | 8H-[1,3]Thiazolo[5,4-h][1,4]Benzothiazine |
|---|---|
| Synonyms | 8H-thiazolo[5',4':5,6]benzo[1,2-b][1,4]thiazine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2S2 |
| Molecular Weight | 206.29 |
| CAS Registry Number | 36338-74-6 |
| SMILES | C1C=NC2=C(S1)C3=C(C=C2)SC=N3 |
| InChI | 1S/C9H6N2S2/c1-2-7-8(11-5-13-7)9-6(1)10-3-4-12-9/h1-3,5H,4H2 |
| InChIKey | CCILLMIJSCLKDK-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.1±45.0°C at 760 mmHg (Cal.) |
| Flash point | 203.1±28.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8H-[1,3]Thiazolo[5,4-h][1,4]Benzothiazine |