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| Chemical manufacturer | ||||
| Name | 3,4,7,8-Tetrahydro-2H,5H-[1,4]thiazino[4',3':1,2]pyrrolo[3,4-b][1,4]thiazin-5-one |
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| Synonyms | 3,4,7,8-t |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2OS2 |
| Molecular Weight | 226.32 |
| CAS Registry Number | 942293-10-9 |
| SMILES | C1CSC2=C(N1)C(=O)N3C2=CSCC3 |
| InChI | 1S/C9H10N2OS2/c12-9-7-8(14-3-1-10-7)6-5-13-4-2-11(6)9/h5,10H,1-4H2 |
| InChIKey | SHQWBLHBPIEIFN-UHFFFAOYSA-N |
| Density | 1.53g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.9°C at 760 mmHg (Cal.) |
| Flash point | 205.3°C (Cal.) |
| Refractive index | 1.758 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,7,8-Tetrahydro-2H,5H-[1,4]thiazino[4',3':1,2]pyrrolo[3,4-b][1,4]thiazin-5-one |