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| Chemical manufacturer | ||||
| Name | 1-Isopropenyl-1,2-Dihydro-3H-Pyrrol-3-One |
|---|---|
| Synonyms | 1-(prop-1-en-2-yl)-1H-pyrrol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 150907-29-2 |
| SMILES | CC(=C)N\1CC(=O)/C=C/1 |
| InChI | 1S/C7H9NO/c1-6(2)8-4-3-7(9)5-8/h3-4H,1,5H2,2H3 |
| InChIKey | VUQVCEDWMXNCQU-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 199.43°C at 760 mmHg (Cal.) |
| Flash point | 73.514°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropenyl-1,2-Dihydro-3H-Pyrrol-3-One |