| Identification | |
| Name: | 2-Benzothiazolebutanoicacid |
| Synonyms: | 2-Benzothiazolebutyricacid (6CI,7CI);2-(g-Carboxypropyl)benzothiazole; |
| CAS: | 41387-91-1 |
| Molecular Formula: | C11H11NO2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H11NO2S/c13-11(14)7-3-6-10-12-8-4-1-2-5-9(8)15-10/h1-2,4-5H,3,6-7H2,(H,13,14)/p-1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 204.4°C |
| Boiling Point: | 414.3°Cat760mmHg |
| Density: | 1.327g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 204.4°C |
| Safety Data | |
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