4,8-Methano-1,2,3-triazolo(4,5-f)(1,2,3)benzotriazole, 1,3a,4,4a,7,7a,8,8a-octahydro-1,7-diphenyl-

Base Information

• Chemical Name: 4,8-Methano-1,2,3-triazolo(4,5-f)(1,2,3)benzotriazole, 1,3a,4,4a,7,7a,8,8a-octahydro-1,7-diphenyl-
• CAS No.: 6945-88-6
• Molecular Formula: C19H18 N6
• Molecular Weight: 330.3864
• NSC Number: 52588
• DSSTox Substance ID: DTXSID60989342

Synonyms:6945-88-6;NSC52588;NSC 52588;4,8-Methano-1,2,3-triazolo(4,5-f)(1,2,3)benzotriazole, 1,3a,4,4a,7,7a,8,8a-octahydro-1,7-diphenyl-;4,8-Methano-1,2,3-triazolo[4,5-f][1,2,3]benzotriazole, 1,3a,4,4a,7,7a,8,8a-octahydro-1,7-diphenyl-;DTXSID60989342;NSC-52588;1,7-Diphenyl-1,3a,4,4a,7,7a,8,8a-octahydro-4,8-methanobenzo[1,2-d:4,5-d']bis[1,2,3]triazole

Chemical Property of 4,8-Methano-1,2,3-triazolo(4,5-f)(1,2,3)benzotriazole, 1,3a,4,4a,7,7a,8,8a-octahydro-1,7-diphenyl-

Chemical Property:

• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 330.15929460
• Heavy Atom Count: 25
• Complexity: 531

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2C3C(C1C4C2N=NN4C5=CC=CC=C5)N(N=N3)C6=CC=CC=C6

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