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| Chemical manufacturer | ||||
| Name | 5-Methyl-1-pentyl-2-pyrrolidinone |
|---|---|
| Synonyms | 5-methyl-1-pentylpyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.26 |
| CAS Registry Number | 764718-02-7 |
| SMILES | O=C1N(CCCCC)C(CC1)C |
| InChI | 1S/C10H19NO/c1-3-4-5-8-11-9(2)6-7-10(11)12/h9H,3-8H2,1-2H3 |
| InChIKey | QCEFKMNNOOFVSL-UHFFFAOYSA-N |
| Density | 0.923g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.919°C at 760 mmHg (Cal.) |
| Flash point | 113.119°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-1-pentyl-2-pyrrolidinone |