Name | 1-(2-Acetoxybenzoyl)-L-Proline |
---|---|
Synonyms | N-(2-Acetoxybenzoyl)-L-proline |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO5 |
Molecular Weight | 277.27 |
CAS Registry Number | 63203-64-5 |
SMILES | O=C(O)[C@H]2N(C(=O)c1ccccc1OC(=O)C)CCC2 |
InChI | 1S/C14H15NO5/c1-9(16)20-12-7-3-2-5-10(12)13(17)15-8-4-6-11(15)14(18)19/h2-3,5,7,11H,4,6,8H2,1H3,(H,18,19)/t11-/m0/s1 |
InChIKey | HWIKMNLMKRDGEE-NSHDSACASA-N |
Density | 1.342g/cm3 (Cal.) |
---|---|
Boiling point | 503.807°C at 760 mmHg (Cal.) |
Flash point | 258.493°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Acetoxybenzoyl)-L-Proline |