p-[(p-Anilinophenyl)azo]phenol

Base Information

• Chemical Name: p-[(p-Anilinophenyl)azo]phenol
• CAS No.: 84083-16-9
• Molecular Formula: C18H15 N3 O
• Molecular Weight: 289.3312
• Hs Code.: 2927000090
• European Community (EC) Number: 282-065-7
• UNII: AUC7395RHC
• DSSTox Substance ID: DTXSID8072900
• Nikkaji Number: J297.477K
• Mol file: 84083-16-9.mol

Synonyms:p-[(p-anilinophenyl)azo]phenol;84083-16-9;EINECS 282-065-7;Phenol, 4-((4-(phenylamino)phenyl)azo)-;Phenol, 4-[[4-(phenylamino)phenyl]azo]-;Phenol, 4-(2-(4-(phenylamino)phenyl)diazenyl)-;p-((p-Anilinophenyl)azo)phenol;Phenol, 4-[2-[4-(phenylamino)phenyl]diazenyl]-;4-[(4-anilinophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one;AUC7395RHC;DTXSID8072900;4-[[4-(Phenylamino)phenyl]azo]phenol;4-[2-[4-(Phenylamino)phenyl]diazenyl]phenol

Chemical Property of p-[(p-Anilinophenyl)azo]phenol

Chemical Property:

• Vapor Pressure: 5.16E-09mmHg at 25°C
• Boiling Point: 470.2°C at 760 mmHg
• Flash Point: 238.2°C
• PSA: 53.49000
• Density: 1.16g/cm³
• LogP: 4.03920
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 289.121512110
• Heavy Atom Count: 22
• Complexity: 338

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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