Phenol, 4-[[4-[(3-nitrophenyl)azo]phenyl]azo]-

Base Information

• Chemical Name: Phenol, 4-[[4-[(3-nitrophenyl)azo]phenyl]azo]-
• CAS No.: 68201-77-4
• Molecular Formula: C18H13N5O3
• Molecular Weight: 347.3275
• European Community (EC) Number: 269-237-7
• DSSTox Substance ID: DTXSID7071234
• Nikkaji Number: J317.402F
• Mol file: 68201-77-4.mol

Synonyms:EINECS 269-237-7;68201-77-4;Phenol, 4-[[4-[(3-nitrophenyl)azo]phenyl]azo]-;4-((4-((3-Nitrophenyl)azo)phenyl)azo)phenol;Phenol, 4-((4-((3-nitrophenyl)azo)phenyl)azo)-;P-[[P-[(M-NITROPHENYL)AZO]PHENYL]AZO]PHENOL;Phenol, 4-(2-(4-(2-(3-nitrophenyl)diazenyl)phenyl)diazenyl)-;p-((p-((m-Nitrophenyl)azo)phenyl)azo)phenol;4-[[4-[(3-Nitrophenyl)azo]phenyl]azo]phenol;DTXSID7071234

Chemical Property of Phenol, 4-[[4-[(3-nitrophenyl)azo]phenyl]azo]-

Chemical Property:

• Vapor Pressure: 5.07E-12mmHg at 25°C
• Boiling Point: 547°Cat760mmHg
• Flash Point: 284.6°C
• PSA: 112.00000
• Density: 1.34g/cm³
• LogP: 5.06940
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 347.10183929
• Heavy Atom Count: 26
• Complexity: 505

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)O