2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-

Base Information

• Chemical Name: 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-
• CAS No.: 5280-78-4
• Deprecated CAS: 24170-38-5,60001-08-3,64333-63-7,73560-37-9,60001-08-3,64333-63-7,73560-37-9
• Molecular Formula: C40H23Cl5N6O4
• Molecular Weight: 828.91342
• Hs Code.: 3204170000
• European Community (EC) Number: 226-106-9
• DSSTox Substance ID: DTXSID3063756
• Mol file: 5280-78-4.mol

Synonyms:5280-78-4;2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-;N-[3-chloro-4-[[4-[(2,5-dichlorophenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]phenyl]-4-[(2,5-dichlorophenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide;EINECS 226-106-9;N,N'-(2-Chloro-1,4-phenylene)bis4-(2,5-dichlorophenyl)azo-3-hydroxynaphthalene-2-carboxamide;2-Naphthalenecarboxamide,N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-;N,N'-(2-Chloro-1,4-phenylene)bis(4-((2,5-dichlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide);N,N'-(2-Chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide];EC 226-106-9;2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-;2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-;DTXSID3063756;SCHEMBL12955003;SCHEMBL16323150;W-110021

Chemical Property of 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-

Chemical Property:

• Vapor Pressure: 1.54E-34mmHg at 25°C
• Refractive Index: 1.724
• Boiling Point: 902°C at 760 mmHg
• PKA: 10.37±0.70(Predicted)
• Flash Point: 499.3°C
• PSA: 148.10000
• Density: 1.53 g/cm³
• LogP: 14.15260
• Water Solubility.: 11.2μg/L at 26℃
• XLogP3: 13.2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 828.019392
• Heavy Atom Count: 55
• Complexity: 1380

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=C2N=NC3=C(C=CC(=C3)Cl)Cl)O)C(=O)NC4=CC(=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C(=C5O)N=NC7=C(C=CC(=C7)Cl)Cl)Cl