Name | 2-[(5-Oxo-L-prolyl)oxy]benzoic acid |
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Synonyms | o-carboxyphenyl 5-oxo-DL-prolinate; o-carboxyphenyl 5-oxo-L-prolinate |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO5 |
Molecular Weight | 249.22 |
CAS Registry Number | 85153-77-1 |
EINECS | 285-861-2 |
SMILES | O=C(Oc1ccccc1C(O)=O)[C@@H]2CCC(=O)N2 |
InChI | 1S/C12H11NO5/c14-10-6-5-8(13-10)12(17)18-9-4-2-1-3-7(9)11(15)16/h1-4,8H,5-6H2,(H,13,14)(H,15,16)/t8-/m0/s1 |
InChIKey | QIVGHCRIRZKFKJ-QMMMGPOBSA-N |
Density | 1.409g/cm3 (Cal.) |
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Boiling point | 535.778°C at 760 mmHg (Cal.) |
Flash point | 277.829°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(5-Oxo-L-prolyl)oxy]benzoic acid |