| Identification |
| Name: | 5-C-1,3-benzothiazol-2-ylpentonic acid |
| Synonyms: | NSC45741;6641-94-7;AC1L955U;NCI60_004081;5-C-(1,3-benzothiazol-2-yl)pentonic acid;5-(1,3-benzothiazol-2-yl)-2,3,4,5-tetrahydroxypentanoic acid |
| CAS: | 6641-94-7 |
| Molecular Formula: | C12H13NO6S |
| Molecular Weight: | 299.2997 |
| InChI: | InChI=1/C12H13NO6S/c14-7(8(15)10(17)12(18)19)9(16)11-13-5-3-1-2-4-6(5)20-11/h1-4,7-10,14-17H,(H,18,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 367.4°C |
| Boiling Point: | 683.8°C at 760 mmHg |
| Density: | 1.709g/cm3 |
| Refractive index: | 1.753 |
| Flash Point: | 367.4°C |
| Safety Data |
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