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| Chemical manufacturer | ||||
| Name | 1-(3-Cyclohexen-1-yl)-1,5-dihydro-2H-pyrrol-2-one |
|---|---|
| Synonyms | 1-(cyclohex-3-en-1-yl)-1H-pyrrol-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 753452-46-9 |
| SMILES | C1CC(CC=C1)N2CC=CC2=O |
| InChI | 1S/C10H13NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-2,4,7,9H,3,5-6,8H2 |
| InChIKey | SJYGUPYWWJBUIF-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.101°C at 760 mmHg (Cal.) |
| Flash point | 155.439°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Cyclohexen-1-yl)-1,5-dihydro-2H-pyrrol-2-one |