Name | (1,1-Dihydroxy-3-Oxo-1,3-Dihydro-2H-Isoindol-2-Yl)Acetic Acid |
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Synonyms | 2H-ISOIND |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO5 |
Molecular Weight | 223.18 |
CAS Registry Number | 515145-08-1 |
SMILES | c1ccc2c(c1)C(=O)N(C2(O)O)CC(=O)O |
InChI | 1S/C10H9NO5/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11,15)16/h1-4,15-16H,5H2,(H,12,13) |
InChIKey | LYLGCISMMRUELT-UHFFFAOYSA-N |
Density | 1.708g/cm3 (Cal.) |
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Boiling point | 594.851°C at 760 mmHg (Cal.) |
Flash point | 313.555°C (Cal.) |
Refractive index | 1.718 (Cal.) |
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List of Reports Available for (1,1-Dihydroxy-3-Oxo-1,3-Dihydro-2H-Isoindol-2-Yl)Acetic Acid |