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Chemical manufacturer | ||||
Name | 4-Ethyl-1-Methyl-1,5-Dihydro-2H-Pyrrol-2-One |
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Synonyms | 4-ethyl-1-methyl-1H-pyrrol-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 142109-24-8 |
SMILES | CCC1=CC(=O)N(C1)C |
InChI | 1S/C7H11NO/c1-3-6-4-7(9)8(2)5-6/h4H,3,5H2,1-2H3 |
InChIKey | BYYKAWCMERBRMO-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 251.588°C at 760 mmHg (Cal.) |
Flash point | 114.158°C (Cal.) |
Refractive index | 1.484 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-1-Methyl-1,5-Dihydro-2H-Pyrrol-2-One |