| Identification |
| Name: | {4-[(4R)-3-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-pyrazol-1-yl]phenyl}acetic acid |
| Synonyms: | MG 18949;AC1L3SRN;90614-63-4;MG-18949;2-(4-Carboxymethylphenyl)-4-phenyl-5-methyl-2,4-dihydropyrazol-3-one;2-[4-[(4R)-3-methyl-5-oxo-4-phenyl-4H-pyrazol-1-yl]phenyl]acetic acid;Benzeneacetic acid, 4-(4,5-dihydro-3-methyl-5-oxo-4-phenyl-1H-pyrazol-1-yl)-, (R*,R*)-(-)- |
| CAS: | 90614-63-4 |
| Molecular Formula: | C18H16N2O3 |
| Molecular Weight: | 308.3312 |
| InChI: | InChI=1/C18H16N2O3/c1-12-17(14-5-3-2-4-6-14)18(23)20(19-12)15-9-7-13(8-10-15)11-16(21)22/h2-10,17H,11H2,1H3,(H,21,22)/t17-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 296.5°C |
| Boiling Point: | 566.6°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 296.5°C |
| Safety Data |
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