Identification |
Name: | 1H-Pyrrole-1-aceticacid, 3-acetyl-2-(4-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo- |
Synonyms: | [3-ACETYL-2-(4-FLUORO-PHENYL)-4-HYDROXY-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-ACETIC ACID;[3-Acetyl-2-(4-fluoro-phenyl)-4-hydroxy-5-oxo-2,5-dihydro-pyrrol-1-yl]-acetic aci |
CAS: | 309270-57-3 |
Molecular Formula: | C14H12 F N O5 |
Molecular Weight: | 293.25 |
InChI: | InChI=1/C14H12FNO5/c1-7(17)11-12(8-2-4-9(15)5-3-8)16(6-10(18)19)14(21)13(11)20/h2-5,12,20H,6H2,1H3,(H,18,19)/p-1/t12-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 308.8°C |
Boiling Point: | 587°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 308.8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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