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| Chemical manufacturer | ||||
| Name | 3,4-Dimethyl-5-methylene-1,5-dihydro-2H-pyrrol-2-one |
|---|---|
| Synonyms | 3,4-dimethyl-2-methylene-2H-pyrrol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 89686-46-4 |
| SMILES | CC1=C(C(=NC1=C)O)C |
| InChI | 1S/C7H9NO/c1-4-5(2)7(9)8-6(4)3/h3H2,1-2H3,(H,8,9) |
| InChIKey | JGYCTEAULHNLLJ-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.452°C at 760 mmHg (Cal.) |
| Flash point | 126.918°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dimethyl-5-methylene-1,5-dihydro-2H-pyrrol-2-one |