| Identification | |
| Name: | 4H-1,3-Benzothiazin-4-one,2-amino- |
| Synonyms: | 4H-1,3-Benzothiazin-4-one,2,3-dihydro-2-imino- (6CI,7CI); 2-Imino-1,3-benzothiazin-4-one; NSC 104627 |
| CAS: | 15601-85-1 |
| Molecular Formula: | C8H6 N2 O S |
| Molecular Weight: | 178.211 |
| InChI: | InChI=1/C8H6N2OS/c9-8-10-7(11)5-3-1-2-4-6(5)12-8/h1-4H,(H2,9,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.1°C |
| Boiling Point: | 392.3°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.751 |
| Flash Point: | 191.1°C |
| Safety Data | |
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