2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-4-((2,4,5-trichlorophenyl)azo)-

Base Information

• Chemical Name: 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-4-((2,4,5-trichlorophenyl)azo)-
• CAS No.: 6535-46-2
• Deprecated CAS: 99752-20-2,1014978-13-2,2215922-77-1,1014978-13-2
• Molecular Formula: C24H16Cl3N3O2
• Molecular Weight: 484.76
• Hs Code.: 3204170000
• European Community (EC) Number: 229-440-3
• UNII: 6S30UYY7FD
• DSSTox Substance ID: DTXSID1064403
• Nikkaji Number: J34.060J
• Wikidata: Q27265417
• Mol file: 6535-46-2.mol

Synonyms:Pr 112

Chemical Property of 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-4-((2,4,5-trichlorophenyl)azo)-

Chemical Property:

• Appearance/Colour: Red powder with no odor
• Vapor Pressure: 2.48E-16mmHg at 25°C
• Refractive Index: 1.672
• Boiling Point: 627.4 °C at 760 mmHg
• PKA: 11.94±0.70(Predicted)
• Flash Point: 333.2 °C
• PSA: 74.05000
• Density: 1.42 g/cm³
• LogP: 8.55470
• Storage Temp.: Amber Vial, Refrigerator
• XLogP3: 8.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 483.030810
• Heavy Atom Count: 32
• Complexity: 681

Purity/Quality:

98% ^*data from raw suppliers

Pigment Red 112 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC(=C(C=C4Cl)Cl)Cl