6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-1,6-diphenyl-5-(4-morpholinyl)-

Base Information

• Chemical Name: 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-1,6-diphenyl-5-(4-morpholinyl)-
• CAS No.: 153901-58-7
• Molecular Formula: C26H22 Cl N5 O
• Molecular Weight: 455.9388
• DSSTox Substance ID: DTXSID10165492
• Nikkaji Number: J563.238B
• Mol file: 153901-58-7.mol

Synonyms:6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-1,6-diphenyl-5-(4-morpholinyl)-;8-Chloro-1,6-diphenyl-5-(4-morpholinyl)-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine;153901-58-7;DTXSID10165492;LS-156338;1,6-Diphenyl-5-morpholino-8-chloro-6H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine

Chemical Property of 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-1,6-diphenyl-5-(4-morpholinyl)-

Chemical Property:

• Vapor Pressure: 1.21E-16mmHg at 25°C
• Boiling Point: 647.3°Cat760mmHg
• Flash Point: 345.3°C
• Density: 1.35g/cm³
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 455.1512880
• Heavy Atom Count: 33
• Complexity: 688

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1C2=CC3=NN=C(N3C4=C(N2C5=CC=CC=C5)C=C(C=C4)Cl)C6=CC=CC=C6