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| Chemical manufacturer | ||||
| Name | 1-Propyl-1,3-dihydro-2H-pyrrol-2-one |
|---|---|
| Synonyms | 1-propyl-1H-pyrrol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| CAS Registry Number | 74048-20-7 |
| SMILES | CCCN1C=CCC1=O |
| InChI | 1S/C7H11NO/c1-2-5-8-6-3-4-7(8)9/h3,6H,2,4-5H2,1H3 |
| InChIKey | JXVZDRVSFNTBQZ-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.562°C at 760 mmHg (Cal.) |
| Flash point | 105.825°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Propyl-1,3-dihydro-2H-pyrrol-2-one |