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4-Phenyl-2-Azabicyclo[5.4.0]Undeca-7,9,11-Triene-2-Carboxamide
[CAS# 16967-72-9]

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Identification
Name 4-Phenyl-2-Azabicyclo[5.4.0]Undeca-7,9,11-Triene-2-Carboxamide
Synonyms Nsc107333
Molecular Structure CAS#: 16967-72-9, 4-Phenyl-2-Azabicyclo[5.4.0]Undeca-7,9,11-Triene-2-Carboxamide
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
Properties
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
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