| product Name |
1,4-dihydro-2H-3,1-benzothiazin-2-one |
| Synonyms |
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| Molecular Formula |
C8H7NOS |
| Molecular Weight |
165.2123 |
| InChI |
InChI=1/C8H7NOS/c10-8-9-7-4-2-1-3-6(7)5-11-8/h1-4H,5H2,(H,9,10) |
| CAS Registry Number |
553-04-8 |
| Molecular Structure |
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| Density |
1.287g/cm3 |
| Refractive index |
1.626 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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