| product Name |
N-acetyl-S-1,3-benzothiazol-2-ylcysteine |
| Synonyms |
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| Molecular Formula |
C12H12N2O3S2 |
| Molecular Weight |
296.3653 |
| InChI |
InChI=1/C12H12N2O3S2/c1-7(15)13-9(11(16)17)6-18-12-14-8-4-2-3-5-10(8)19-12/h2-5,9H,6H2,1H3,(H,13,15)(H,16,17) |
| CAS Registry Number |
452-45-9 |
| Molecular Structure |
|
| Density |
1.46g/cm3 |
| Refractive index |
1.681 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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