| Identification |
| Name: | [1-(1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid |
| Synonyms: | 1-(2-Benzothiazolyl)-3,5-dimethyl-1H-pyrazole-4-acetic acid;2-(4-Carbonylmethyl-3,5-dimethylpyrazol-1-yl)benzothiazole;1H-Pyrazole-4-acetic acid, 1-(2-benzothiazolyl)-3,5-dimethyl-;AC1MI0IP;LS-127939;2-[1-(1,3-benzothiazol-2-yl)-3,5-dimethylpyrazol-4-yl]acetic acid;78364-50-8 |
| CAS: | 78364-50-8 |
| Molecular Formula: | C14H13N3O2S |
| Molecular Weight: | 287.3369 |
| InChI: | InChI=1/C14H13N3O2S/c1-8-10(7-13(18)19)9(2)17(16-8)14-15-11-5-3-4-6-12(11)20-14/h3-6H,7H2,1-2H3,(H,18,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 274°C |
| Boiling Point: | 529.5°C at 760 mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 274°C |
| Safety Data |
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