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Chemical manufacturer | ||||
Name | (5E)-5-Ethylidene-4-methyl-1,5-dihydro-2H-pyrrol-2-one |
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Synonyms | (E)-5-ethylidene-4-methyl-1H-pyrrol-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO |
Molecular Weight | 123.15 |
CAS Registry Number | 664336-22-5 |
SMILES | C/C=C/1\C(=CC(=O)N1)C |
InChI | 1S/C7H9NO/c1-3-6-5(2)4-7(9)8-6/h3-4H,1-2H3,(H,8,9)/b6-3+ |
InChIKey | PKLNUEXBHIJYLD-ZZXKWVIFSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 299.3±13.0°C at 760 mmHg (Cal.) |
Flash point | 169.3±4.8°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5E)-5-Ethylidene-4-methyl-1,5-dihydro-2H-pyrrol-2-one |