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| Chemical manufacturer | ||||
| Name | 2-Phenyl-2,3,3A,4-Tetrahydrocyclopenta[c]Pyrrol-5(1H)-One |
|---|---|
| Synonyms | 2-phenyl-2,3,3a,4-tetrahydrocyclopenta[c]pyrrol-5(1H)-one |
| Molecular Structure | ![CAS#: 474095-48-2， 2-Phenyl-2,3,3A,4-Tetrahydrocyclopenta[c]Pyrrol-5(1H)-One](/moreStructures/474095-48-2.gif) |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.25 |
| CAS Registry Number | 474095-48-2 |
| SMILES | c1ccc(cc1)N2CC3CC(=O)C=C3C2 |
| InChI | 1S/C13H13NO/c15-13-6-10-8-14(9-11(10)7-13)12-4-2-1-3-5-12/h1-6,11H,7-9H2 |
| InChIKey | ZNRPUJVOWSZPRQ-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.904°C at 760 mmHg (Cal.) |
| Flash point | 159.302°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
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