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Chemical manufacturer | ||||
Name | 1-Acetyl-2-Phenyl-L-Proline |
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Synonyms | (R)-1-acetyl-2-phenylpyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO3 |
Molecular Weight | 233.26 |
CAS Registry Number | 308841-65-8 |
SMILES | O=C(N2[C@](c1ccccc1)(C(=O)O)CCC2)C |
InChI | 1S/C13H15NO3/c1-10(15)14-9-5-8-13(14,12(16)17)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H,16,17)/t13-/m1/s1 |
InChIKey | HPDYRXSDZGHOHS-CYBMUJFWSA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 453.258°C at 760 mmHg (Cal.) |
Flash point | 227.923°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Acetyl-2-Phenyl-L-Proline |