| Name | 4-Phenyl-2-Azabicyclo[5.4.0]Undeca-7,9,11-Triene-2-Carboxamide |
|---|---|
| Synonyms | Nsc107333 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H18N2O |
| Molecular Weight | 266.34 |
| CAS Registry Number | 16967-72-9 |
| SMILES | C1=CC=CC2=C1CCC(CN2C(=O)N)C3=CC=CC=C3 |
| InChI | 1S/C17H18N2O/c18-17(20)19-12-15(13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)19/h1-9,15H,10-12H2,(H2,18,20) |
| InChIKey | RIYYLFDBKNLUEC-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.461°C at 760 mmHg (Cal.) |
| Flash point | 220.788°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-2-Azabicyclo[5.4.0]Undeca-7,9,11-Triene-2-Carboxamide |