| Identification |
| Name: | [2-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetic acid |
| Synonyms: | 1-(6-Chloro-2-benzothiazolyl)-5-hydroxy-3-methyl-1H-pyrazole-4-acetic acid;1H-Pyrazole-4-acetic acid, 1-(6-chloro-2-benzothiazolyl)-5-hydroxy-3-methyl-;AC1MIHVH;LS-127943;2-[2-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid;84968-79-6 |
| CAS: | 84968-79-6 |
| Molecular Formula: | C13H10ClN3O3S |
| Molecular Weight: | 323.7548 |
| InChI: | InChI=1/C13H10ClN3O3S/c1-6-8(5-11(18)19)12(20)17(16-6)13-15-9-3-2-7(14)4-10(9)21-13/h2-4,16H,5H2,1H3,(H,18,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 308.4°C |
| Boiling Point: | 586.4°C at 760 mmHg |
| Density: | 1.566g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 308.4°C |
| Safety Data |
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