| Identification | Back Directory | [Name]
7-BENZOYL-1,3-DIHYDRO-INDOL-2-ONE | [CAS]
51135-38-7 | [Synonyms]
AMfenac LactaM
7-Benzoyloxindole
7-benzoyl-2-oxindole
Nepafenac Impurity 13
7-Benzoyl-2-indolinone
7-Benzoylindolin-2-one
7-BENZOYL-2-INDOLINONE (U)
bromfenac sodiumImpurity 6
bromfenac sodiumImpurity d
Nepafenac Indolone Impurity
Bromfenac sodium Impurity 17
7-BENZOYL-1,3-DIHYDRO-INDOL-2-ONE
7-Benzoylindolin-2-one (Amfenac Lac
7-benzoyl-2,3-dihydro-1H-indol-2-one
7-Benzoyl-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 7-benzoyl-1,3-dihydro-
7-Benzoylindolin-2-one (Amfenac Lactam) | [Molecular Formula]
C15H11NO2 | [MDL Number]
MFCD07784039 | [MOL File]
51135-38-7.mol | [Molecular Weight]
237.25 |
| Chemical Properties | Back Directory | [Melting point ]
154℃ | [Boiling point ]
501.7±50.0 °C(Predicted) | [density ]
1.254±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly, Sonicated) | [form ]
Solid | [pka]
13.42±0.20(Predicted) | [color ]
Pale Brown to Brown | [Major Application]
pharmaceutical (small molecules) | [InChI]
InChI=1S/C15H11NO2/c17-13-9-11-7-4-8-12(14(11)16-13)15(18)10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17) | [InChIKey]
APGQYYFHBPQPTL-UHFFFAOYSA-N | [SMILES]
N1C2=C(C=CC=C2C(=O)C2=CC=CC=C2)CC1=O |
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