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Chemical manufacturer | ||||
Name | 3-Acetyl-5-Ethoxy-1,4,5-Trimethyl-1,5-Dihydro-2H-Pyrrol-2-One |
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Synonyms | 3-Acetyl-5-ethoxy-1,4,5-trimethyl-1,5-dihydro-pyrrol-2-one; 3-acetyl-5-ethoxy-1,4,5-trimethyl-1H-pyrrol-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 132561-08-1 |
SMILES | CCOC1(C(=C(C(=O)N1C)C(=O)C)C)C |
InChI | 1S/C11H17NO3/c1-6-15-11(4)7(2)9(8(3)13)10(14)12(11)5/h6H2,1-5H3 |
InChIKey | SLNQFJILJJUIPN-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 379.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 183.1±27.9°C (Cal.) |
Refractive index | 1.497 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Acetyl-5-Ethoxy-1,4,5-Trimethyl-1,5-Dihydro-2H-Pyrrol-2-One |