1-Phenyl-2-(4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene)ethanone

Base Information

• Chemical Name: 1-Phenyl-2-(4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene)ethanone
• CAS No.: 7233-55-8
• Molecular Formula: C6H12
• Molecular Weight: 341.4058
• DSSTox Substance ID: DTXSID70413188
• Mol file: 7233-55-8.mol

Synonyms:7233-55-8;1-phenyl-2-(4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene)ethanone;DTXSID70413188

Chemical Property of 1-Phenyl-2-(4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene)ethanone

Chemical Property:

• Vapor Pressure: 1.01E-11mmHg at 25°C
• Boiling Point: 539.9°Cat760mmHg
• Flash Point: 280.3°C
• Density: 1.218g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 341.152812238
• Heavy Atom Count: 26
• Complexity: 506

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(NC2=C(C=CC=N2)NC1=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4