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Chemical manufacturer | ||||
Name | 5-Benzyl-4-Ethoxy-1,5-Dihydro-2H-Pyrrol-2-One |
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Synonyms | 5-benzyl-4-ethoxy-1H-pyrrol-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO2 |
Molecular Weight | 217.26 |
CAS Registry Number | 507240-20-2 |
SMILES | CCOC1=CC(=O)NC1Cc2ccccc2 |
InChI | 1S/C13H15NO2/c1-2-16-12-9-13(15)14-11(12)8-10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3,(H,14,15) |
InChIKey | BKDDWROWJRECRT-UHFFFAOYSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 431.785°C at 760 mmHg (Cal.) |
Flash point | 214.936°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Benzyl-4-Ethoxy-1,5-Dihydro-2H-Pyrrol-2-One |