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| Chemical manufacturer | ||||
| Name | N-Phenyl-3-cyclopentene-1-carboxamide |
|---|---|
| Synonyms | N-phenylcyclopent-3-enecarboxamide |
| Molecular Structure |  |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.24 |
| CAS Registry Number | 7686-79-5 |
| SMILES | c1ccc(cc1)NC(=O)C2CC=CC2 |
| InChI | 1S/C12H13NO/c14-12(10-6-4-5-7-10)13-11-8-2-1-3-9-11/h1-5,8-10H,6-7H2,(H,13,14) |
| InChIKey | QGQXPSKFLSZDRF-UHFFFAOYSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.164°C at 760 mmHg (Cal.) |
| Flash point | 224.167°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Phenyl-3-cyclopentene-1-carboxamide |