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Chemical manufacturer | ||||
Name | 5-Methyl-1-[(3E)-3-penten-1-yl]-2-pyrrolidinone |
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Synonyms | (E)-5-methyl-1-(pent-3-en-1-yl)pyrrolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 769161-65-1 |
SMILES | C/C=C/CCN1C(CCC1=O)C |
InChI | 1S/C10H17NO/c1-3-4-5-8-11-9(2)6-7-10(11)12/h3-4,9H,5-8H2,1-2H3/b4-3+ |
InChIKey | QGESOPYXDSQBEE-ONEGZZNKSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 270.7±19.0°C at 760 mmHg (Cal.) |
Flash point | 113.4±12.1°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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List of Reports Available for 5-Methyl-1-[(3E)-3-penten-1-yl]-2-pyrrolidinone |