| Identification | Back Directory | [Name]
2-(2,3-DIMETHYL-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID | [CAS]
294667-08-6 | [Synonyms]
AKOS BBS-00009184
OTAVA-BB 7015151011
CHEMBRDG-BB 5186766
1H-isoindole-5-carboxylic acid, 2-(2,3-dimethylphenyl)-2,3
2-(2,3-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid
2-(2,3-dimethylphenyl)-1,3-dioxo-isoindole-5-carboxylic acid
2-(2,3-DIMETHYLPHENYL)-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID
2-(2,3-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid
2-(2,3-DIMETHYL-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
2-(2,3-dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid(SALTDATA: FREE)
1H-Isoindole-5-carboxylic acid, 2-(2,3-dimethylphenyl)-2,3-dihydro-1,3-dioxo- | [Molecular Formula]
C17H13NO4 | [MDL Number]
MFCD00404566 | [MOL File]
294667-08-6.mol | [Molecular Weight]
295.29 |
| Chemical Properties | Back Directory | [Boiling point ]
553.9±60.0 °C(Predicted) | [density ]
1.393±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
3.32±0.20(Predicted) | [InChI]
1S/C17H13NO4/c1-9-4-3-5-14(10(9)2)18-15(19)12-7-6-11(17(21)22)8-13(12)16(18)20/h3-8H,1-2H3,(H,21,22) | [InChIKey]
OHGUIZGDCCILFX-UHFFFAOYSA-N | [SMILES]
N2(C(=O)c3c(ccc(c3)C(=O)O)C2=O)c1c(c(ccc1)C)C |
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