Name | 1-(Benzoyl)-5-Octoxypyrrolidin-2-One |
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Synonyms | 1-(Benzoyl)-5-Octoxy-Pyrrolidin-2-One; 5-Octoxy-1-(Oxo-Phenylmethyl)-2-Pyrrolidinone; 1-(Benzoyl)-5-Octoxy-2-Pyrrolidone |
Molecular Structure | ![]() |
Molecular Formula | C19H27NO3 |
Molecular Weight | 317.43 |
CAS Registry Number | 136410-25-8 |
SMILES | C1=CC=CC=C1C(N2C(CCC2OCCCCCCCC)=O)=O |
InChI | 1S/C19H27NO3/c1-2-3-4-5-6-10-15-23-18-14-13-17(21)20(18)19(22)16-11-8-7-9-12-16/h7-9,11-12,18H,2-6,10,13-15H2,1H3 |
InChIKey | RIBAFJIFKVCLEB-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 453.998°C at 760 mmHg (Cal.) |
Flash point | 228.37°C (Cal.) |
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List of Reports Available for 1-(Benzoyl)-5-Octoxypyrrolidin-2-One |