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| Chemical manufacturer | ||||
| Name | 3-Phenyl-1,3-cyclopentadiene-1-carboxamide |
|---|---|
| Synonyms | 3-phenylcyclopenta-1,3-dienecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.22 |
| CAS Registry Number | 875826-45-2 |
| SMILES | c1ccc(cc1)C2=CCC(=C2)C(=O)N |
| InChI | 1S/C12H11NO/c13-12(14)11-7-6-10(8-11)9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,13,14) |
| InChIKey | JEKUCQZMTULWRU-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.797°C at 760 mmHg (Cal.) |
| Flash point | 199.219°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1,3-cyclopentadiene-1-carboxamide |