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Chemical manufacturer | ||||
Name | 5-Pentyl-1,3-Dihydro-2H-Pyrrol-2-One |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 409060-26-0 |
SMILES | CCCCCC1=CCC(=O)N1 |
InChI | 1S/C9H15NO/c1-2-3-4-5-8-6-7-9(11)10-8/h6H,2-5,7H2,1H3,(H,10,11) |
InChIKey | OXRHVASWAPWORF-UHFFFAOYSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 308.529°C at 760 mmHg (Cal.) |
Flash point | 179.217°C (Cal.) |
Refractive index | 1.473 (Cal.) |
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List of Reports Available for 5-Pentyl-1,3-Dihydro-2H-Pyrrol-2-One |