| product Name |
3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanoic acid |
| Synonyms |
3(2H)-benzothiazolepropanoic acid, 2-oxo- |
| Molecular Formula |
C10H9NO3S |
| Molecular Weight |
223.2484 |
| InChI |
InChI=1/C10H9NO3S/c12-9(13)5-6-11-7-3-1-2-4-8(7)15-10(11)14/h1-4H,5-6H2,(H,12,13) |
| CAS Registry Number |
883-50-1 |
| Molecular Structure |
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| Density |
1.447g/cm3 |
| Boiling point |
452.9°C at 760 mmHg |
| Refractive index |
1.654 |
| Flash point |
227.7°C |
| Vapour Pressur |
5.43E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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