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Chemical manufacturer | ||||
Name | 1,4,5-Trimethyl-1,5-Dihydro-2H-Pyrrol-2-One |
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Synonyms | 1,4,5-trimethyl-1H-pyrrol-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 201741-52-8 |
SMILES | CC1C(=CC(=O)N1C)C |
InChI | 1S/C7H11NO/c1-5-4-7(9)8(3)6(5)2/h4,6H,1-3H3 |
InChIKey | MUGJZBZASGRYSZ-UHFFFAOYSA-N |
Density | 0.981g/cm3 (Cal.) |
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Boiling point | 239.842°C at 760 mmHg (Cal.) |
Flash point | 106.644°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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