| Identification | |
| Name: | 1H-Thieno[2,3-b][1,4]thiazin-2(3H)-one,6-acetyl- |
| Synonyms: | 6-ACETYL-2,3-DIHYDRO-1H-THIENO[2,3-B][1,4]THIAZIN-2-ONE;6-ACETYL-1H-THIENO(2,3-B)(1,4)THIAZIN-2(3H)-ONE |
| CAS: | 151095-12-4 |
| Molecular Formula: | C8H7 N O2 S2 |
| Molecular Weight: | 213.28 |
| InChI: | InChI=1/C8H7NO2S2/c1-4(10)6-2-5-8(13-6)12-3-7(11)9-5/h2H,3H2,1H3,(H,9,11) |
| Molecular Structure: | ![(C8H7NO2S2) 6-ACETYL-2,3-DIHYDRO-1H-THIENO[2,3-B][1,4]THIAZIN-2-ONE;6-ACETYL-1H-THIENO(2,3-B)(1,4)THIAZIN-2(3H)-...](https://img1.guidechem.com/chem/e/dict/18/151095-12-4.jpg) |
| Properties | |
| Flash Point: | 249.4°C |
| Boiling Point: | 488.8°Cat760mmHg |
| Density: | 1.428g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 249.4°C |
| Safety Data | |
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