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Name | (5-Hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid |
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Synonyms | (5-Hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-acetic acid; (5-HYDROXY-3-OXO-2,3-DIHYDRO-1H-ISOINDOL-1-YL)-ACETICACID; 2-(5-hydroxy-3-oxoisoindolin-1-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO4 |
Molecular Weight | 207.18 |
CAS Registry Number | 94512-05-7 |
SMILES | O=C2c1cc(O)ccc1C(N2)CC(=O)O |
InChI | 1S/C10H9NO4/c12-5-1-2-6-7(3-5)10(15)11-8(6)4-9(13)14/h1-3,8,12H,4H2,(H,11,15)(H,13,14) |
InChIKey | OTPZTZLQLBZERG-UHFFFAOYSA-N |
Density | 1.462g/cm3 (Cal.) |
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Boiling point | 620.404°C at 760 mmHg (Cal.) |
Flash point | 329.009°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5-Hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid |