(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid | CAS No. 4702-13-0
(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
Basic Information
CAS Number
4702-13-0
Molecular Formula
C10H7NO4
Molecular Weight
205.17 g/mol
Basic Physical Properties
Melting Point
194.0 to 198.0 deg-C
Boiling Point
412.6°C at 760 mmHg
Flash Point
203.3℃
Refractive Index
1.5600 (estimate)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Hazard Class
Synonyms & References
English
- 1,3-Dihydro-1,3-dioxo-2H-isoindoleacetic acid
- 1,3-Dioxo-2-isoindolineacetic acid
- N-Phthaloylglycine
- Phthalimidoacetic acid
- Phthaloyl glycine
- (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-acetic acid
- N-Phthalylglycine
- Phthaliminoacetic Acid
- 1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic acid
- 2-phthalimidoacetic acid
- N-phtaloyl glycine
- N-Phthalimidoacetic Acid
- N-PHTHALOGLYCINE
- n-phthalylglycin
- PHT-GLY-OH
- phthalimidomethylcarboxylic acid
- Phthaloglycine
- Phthaloyl-glycine
- PHTHALYL GLYCINE
- N-Phthaloylglycine;Phthalimidoacetic acid
- Phthaloylglycine
- N-(Carboxymethyl)phthalimide
- N,N-Phthaloylglycine
- 2-(1,3-dioxoisoindolin-2-yl)acetic acid
- (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
- 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-
- 2-ISOINDOLINEACETIC ACID, 1,3-DIOXO-
- N-(Carboxymethyl)-phthalimide
- 1,3-Dihydro-1,3-dioxo-2
- 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetic acid
MDL Number
MFCD00005900
FAQ
What are the physical and chemical properties of (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid (CAS: 4702-13-0)?
How is (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid (CAS: 4702-13-0) typically synthesized?
What industries use (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid (CAS: 4702-13-0)?
What precautions should be taken when handling (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid (CAS: 4702-13-0)?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)







