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Chemical manufacturer | ||||
Name | 2-(3-Oxo-1,2-Dihydroisoindol-1-Yl)Acetic Acid |
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Synonyms | 2-(3-Oxoisoindolin-1-Yl)Acetic Acid; 2-(3-Oxo-1-Isoindolinyl)Acetic Acid; 2-(3-Ketoisoindolin-1-Yl)Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3 |
Molecular Weight | 191.19 |
CAS Registry Number | 3849-22-7 |
SMILES | C1=CC=CC2=C1C(NC2CC(=O)O)=O |
InChI | 1S/C10H9NO3/c12-9(13)5-8-6-3-1-2-4-7(6)10(14)11-8/h1-4,8H,5H2,(H,11,14)(H,12,13) |
InChIKey | ARVSJYVMPQBCTL-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 506.495°C at 760 mmHg (Cal.) |
Flash point | 260.119°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(3-Oxo-1,2-Dihydroisoindol-1-Yl)Acetic Acid |