Name | 4-Phenyl-2-Azabicyclo[5.4.0]Undeca-7,9,11-Triene-2-Carboxamide |
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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.) |
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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 |