| Identification | Back Directory | [Name]
3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-pyrano[5,6-f][1]benzoxol-6-yl]propanoic acid | [CAS]
777857-53-1 | [Synonyms]
MFCD03660458
3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]propanoic acid
3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-6-pyrano[5,6-f]benzofuranyl]propanoic acid
3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxopyrano[5,6-f][1]benzoxol-6-yl]propanoic acid
3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-pyrano[5,6-f]benzofuran-6-yl]propanoic acid
3-[3-(4-Chloro-phenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]-propionic acid
7H-Furo[3,2-g][1]benzopyran-6-propanoic acid, 3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-
3-[3-(4-chlorophenyl)-7-keto-5,9-dimethyl-pyrano[5,6-f]benzofuran-6-yl]propionic acid
3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-pyrano[5,6-f][1]benzoxol-6-yl]propanoic acid | [Molecular Formula]
C22H17ClO5 | [MDL Number]
MFCD03660458 | [MOL File]
777857-53-1.mol | [Molecular Weight]
396.82 |
| Chemical Properties | Back Directory | [Melting point ]
269-270 °C(Solv: isopropanol (67-63-0)) | [Boiling point ]
626.3±55.0 °C(Predicted) | [density ]
1.358±0.06 g/cm3(Predicted) | [pka]
4.36±0.10(Predicted) |
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