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

Base Information

• Chemical Name: 2-Naphthalenecarboxamide, 3-hydroxy-4-[(2-methyl-4-nitrophenyl)azo]-N-(2-methylphenyl)-
• CAS No.: 6410-32-8
• Deprecated CAS: 37370-59-5
• Molecular Formula: C25H20N4O4
• Molecular Weight: 440.45
• Hs Code.: 29159080
• European Community (EC) Number: 229-102-5
• DSSTox Substance ID: DTXSID0064333
• Nikkaji Number: J34.059F
• Mol file: 6410-32-8.mol

Synonyms:6410-32-8;EINECS 229-102-5;2-Naphthalenecarboxamide, 3-hydroxy-4-[(2-methyl-4-nitrophenyl)azo]-N-(2-methylphenyl)-;EC 229-102-5;3-Hydroxy-4-[(2-methyl-4-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide;3-hydroxy-4-[(2-methyl-4-nitrophenyl)diazenyl]-N-(2-methylphenyl)naphthalene-2-carboxamide;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-4-nitrophenyl)azo)-N-(2-methylphenyl)-;2-Naphthalenecarboxamide, 3-hydroxy-4-[(2-methyl-4- nitrophenyl)azo]-N-(2-methylphenyl)-;2-Naphthalenecarboxamide,3-hydroxy-4-[(2-methyl-4-nitrophenyl)azo]-N-(2-methylphenyl)-;3-Hydroxy-4-((2-methyl-4-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide;3-Hydroxy-4-[(2-methyl-4-nitrophenyl)azo]-N-(o-tolyl)naphthalene-2-carboxamide;2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methyl-4-nitrophenyl)diazenyl)-N-(2-methylphenyl)-;SCHEMBL307210;DTXSID0064333;MFCD00517198;C.I.12385;W-110139;(E)-3-hydroxy-4-((2-methyl-4-nitrophenyl)diazenyl)-N-o-tolyl-2-naphthamide

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

Chemical Property:

• Vapor Pressure: 1.33E-16mmHg at 25°C
• Refractive Index: 1.665
• Boiling Point: 632.7 °C at 760 mmHg
• PKA: 12.02±0.70(Predicted)
• Flash Point: 336.5 °C
• PSA: 119.87000
• Density: 1.32g/cm³
• LogP: 7.33430
• Water Solubility.: 4.6μg/L at 23℃
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 440.14845513
• Heavy Atom Count: 33
• Complexity: 726

Purity/Quality:

99.9% ^*data from raw suppliers

3-HYDROXY-4-((2-METHYL-4-NITROPHENYL)AZO)-N-(O-TOLYL)NAPHTHALENE-2-CARBOXAMIDE 95.00% ^*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=C(C=C(C=C4)[N+](=O)[O-])C