Alpha-PhthaliMido-o-toluic acid
Properties
- Molecular formula
- C16H11NO4
- Molar mass
- 281.27 g/mol
- Exact mass
- 281.0688 Da
- logP
- 2.18Crippen estimate
- Polar surface area
- 74.7 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 3
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
53663-18-6SMILES
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OInChIKey
SFDPOSXYUSXQRN-UHFFFAOYSA-NInChI
InChI=1S/C16H11NO4/c18-14-12-7-3-4-8-13(12)15(19)17(14)9-10-5-1-2-6-11(10)16(20)21/h1-8H,9H2,(H,20,21)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- 2-[(1,3-Dioxoisoindol-2-yl)methyl]benzoic acid
- 2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoic acid
- 2-((1,3-Dioxoisoindolin-2-yl)methyl)benzoic acid
- 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid
- 2-[(1,3-Dioxoisoindolin-2-yl)methyl]benzoic acid
- 2-(Phthalimidomethyl)benzoic acid
- a-Phthalimido-o-toluic acid
- 2-((1,3-Dioxoisoindolin-2-yl)methyl)benzoicacid
- 2-[(1,3-Dioxo-isoindol-2-yl)-methyl]-benzoic acid
- 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]benzoic acid
- Benzoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-
Work with Alpha-PhthaliMido-o-toluic acid
Similar compounds
2-(2-Phenylethyl)benzoic acid4890-85-158 % similar
Benzylphthalimide2142-01-056 % similar
2-Ethylbenzoic acid612-19-156 % similar
2-(Bromomethyl)benzoic acid7115-89-156 % similar
2-(Bromomethyl)benzoic acid786593-22-456 % similar
2-(Chloromethyl)benzoic acid85888-81-956 % similar
Homophthalic acid89-51-054 % similar
2-(Cyanomethyl)benzoic acid6627-91-453 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.