2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-4-[(4-chloro-2-methylphenyl)azo]-3-hydroxy-

Base Information

• Chemical Name: 2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-4-[(4-chloro-2-methylphenyl)azo]-3-hydroxy-
• CAS No.: 6471-51-8
• Molecular Formula: C25H19 Cl2 N3 O2
• Molecular Weight: 464.34326
• European Community (EC) Number: 229-315-3
• UNII: 5Z5A89AQ44
• DSSTox Substance ID: DTXSID5064382
• Nikkaji Number: J34.054E
• Wikidata: Q27263080
• Mol file: 6471-51-8.mol

Synonyms:6471-51-8;CI 12420;2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-4-[(4-chloro-2-methylphenyl)azo]-3-hydroxy-;EINECS 229-315-3;UNII-5Z5A89AQ44;5Z5A89AQ44;N-(4-chloro-2-methylphenyl)-4-[(4-chloro-2-methylphenyl)azo]-3-hydroxynaphthalene-2-carboxamide;2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-4-((4-chloro-2-methylphenyl)azo)-3-hydroxy-;N-(4-chloro-2-methylphenyl)-4-[(4-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide;2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl) -4-[(4-chloro-2-methylphenyl)azo]-3-hydroxy-;2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-4-(2-(4-chloro-2-methylphenyl)diazenyl)-3-hydroxy-;N-(4-Chloro-2-methylphenyl)-4-((4-chloro-2-methylphenyl)azo)-3-hy- droxy-2-naphthalenecarboxamide;N- (4- chloro- 2- methylphenyl)- 4- [(4- chloro- 2- methylphenyl)azo]- 3- hydroxynaphthalene- 2- carboxamide;N-(4-Chloro-2-methylphenyl)-4-((4-chloro-2-methylphenyl)azo)-3-hydroxynaphthalene-2-carboxamide;PERMANENT CARMINE;PERMANENT CRIMSON;SCHEMBL341968;SCHEMBL8991595;DTXSID5064382;SCHEMBL16323771;CI 12420 [INCI];NAPHTHOL CRIMSON RED AS-TR;C.I.12420;Q27263080;2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-4-((4-chloro-2-methylphenyl)azo)-3-hy- droxy-

Chemical Property of 2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-4-[(4-chloro-2-methylphenyl)azo]-3-hydroxy-

Chemical Property:

• Boiling Point: 611.2±55.0 °C(Predicted)
• PKA: 11.16±0.70(Predicted)
• PSA: 70.56000
• Density: 1.341g/cm3
• LogP: 6.17720
• XLogP3: 8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 463.0854322
• Heavy Atom Count: 32
• Complexity: 678

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=C(C=C4)Cl)C