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| Chemical manufacturer | ||||
| Name | 1,3,5-Trimethyl-1,3-dihydro-2H-pyrrol-2-one |
|---|---|
| Synonyms | 1,3,5-trimethyl-1H-pyrrol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| CAS Registry Number | 88571-44-2 |
| SMILES | CC1C=C(N(C1=O)C)C |
| InChI | 1S/C7H11NO/c1-5-4-6(2)8(3)7(5)9/h4-5H,1-3H3 |
| InChIKey | FGPNGHJYPJVKBG-UHFFFAOYSA-N |
| Density | 0.981g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.091°C at 760 mmHg (Cal.) |
| Flash point | 95.288°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3,5-Trimethyl-1,3-dihydro-2H-pyrrol-2-one |