1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-[4-(phenylazo)phenyl]-

Base Information

• Chemical Name: 1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-[4-(phenylazo)phenyl]-
• CAS No.: 6708-61-8
• Molecular Formula: C22H16N6O2
• Molecular Weight: 396.41
• NSC Number: 66472
• UNII: XEO4Q15KZI
• DSSTox Substance ID: DTXSID1064457
• Nikkaji Number: J8.432H
• Mol file: 6708-61-8.mol

Synonyms:CADION 2B;6708-61-8;1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-[4-(phenylazo)phenyl]-;N-[(4-nitronaphthalen-1-yl)diazenyl]-4-phenyldiazenylaniline;XEO4Q15KZI;NSC 66472;NSC-66472;1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-(4-(phenylazo)phenyl)-;1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-(4-(2-phenyldiazenyl)phenyl)-;NSC66472;UNII-XEO4Q15KZI;DTXSID1064457;C22-H16-N6-O2;1-Triazene, 1-(4-nitro-1-naphthalenyl) -3-[4-(phenylazo)phenyl]-;1-(4-NITRO-1-NAPHTHALENYL)-3-(4-(2-PHENYLDIAZENYL)PHENYL)-1-TRIAZENE

Chemical Property of 1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-[4-(phenylazo)phenyl]-

Chemical Property:

• Vapor Pressure: 1.57E-14mmHg at 25°C
• Boiling Point: 603.8°C at 760 mmHg
• PKA: -4.97±0.50(Predicted)
• Flash Point: 319°C
• PSA: 107.29000
• Density: 1.31g/cm³
• LogP: 7.87040
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 396.13347377
• Heavy Atom Count: 30
• Complexity: 607

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=NC3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]