| Identification | |
| Name: | 5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D][1,2,3]TRIAZIN-4(3H)-ONE |
| Synonyms: | [1]benzothieno[2,3-d]-1,2,3-triazin-4(3H)-one, 5,6,7,8-tetrahydro-;[1]benzothieno[2,3-d]-1,2,3-triazin-4-ol, 5,6,7,8-tetrahydro-;5,6,7,8-Tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one |
| CAS: | 38359-86-3 |
| Molecular Formula: | C9H9N3OS |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H9N3OS/c13-8-7-5-3-1-2-4-6(5)14-9(7)11-12-10-8/h1-4H2,(H,10,11,13) |
| Molecular Structure: | ![(C9H9N3OS) [1]benzothieno[2,3-d]-1,2,3-triazin-4(3H)-one, 5,6,7,8-tetrahydro-;[1]benzothieno[2,3-d]-1,2,3-triaz...](https://img.guidechem.com/structure/38359-86-3.gif) |
| Properties | |
| Flash Point: | 229.9°C |
| Boiling Point: | 456.6°C at 760 mmHg |
| Density: | 1.75g/cm3 |
| Refractive index: | 1.885 |
| Flash Point: | 229.9°C |
| Safety Data | |
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