2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-3-hydroxy-N-phenyl-

Base Information

• Chemical Name: 2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-3-hydroxy-N-phenyl-
• CAS No.: 68016-05-7
• Molecular Formula: C25H20N4O4
• Molecular Weight: 440.4507
• European Community (EC) Number: 268-171-6
• DSSTox Substance ID: DTXSID0070992
• Nikkaji Number: J93.903J
• Mol file: 68016-05-7.mol

Synonyms:68016-05-7;2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-3-hydroxy-N-phenyl-;EINECS 268-171-6;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-phenylcarboxamide)azo)-N-phenyl-;4-((5-(Carbamoyl)-2-methoxyphenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide;4-[(5-carbamoyl-2-methoxyphenyl)diazenyl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-aminocarbonylphenyl)azo)-N-phenyl-;2-Naphthalenecarboxamide, 4-((5-(aminocarbonyl)-2-methoxyphenyl)azo)-3-hydroxy-N-phenyl-;2-Naphthalenecarboxamide,4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-3-hydroxy-N-phenyl-;4-((5-Carbamyl-2-methoxyphenyl)azo)-3-hydroxy-N-phenyl-2-naphthalenecarboxamide;N-Phenyl-3-hydroxy-4-((2-methoxy-5-carbamylphenyl)azo)-2-naphthalenecarboxamide;2-Naphthalenecarboxamide, 4-(2-(5-(aminocarbonyl)-2-methoxyphenyl)diazenyl)-3-hydroxy-N-phenyl-;4-[[5-(carbamoyl)-2-methoxyphenyl]azo]-3-hydroxy-N-phenylnaphthalene-2-carboxamide;DTXSID0070992;SCHEMBL11987798;SCHEMBL16324150;MFCD00071988;C.I.12317

Chemical Property of 2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-3-hydroxy-N-phenyl-

Chemical Property:

• Melting Point: 330-340ºC
• Refractive Index: 1.667
• Boiling Point: 639.5 °C at 760 mmHg
• PKA: 10.74±0.50(Predicted)
• Flash Point: 340.5 °C
• PSA: 126.37000
• Density: 1.33 g/cm³
• LogP: 6.09390
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 440.14845513
• Heavy Atom Count: 33
• Complexity: 711

Purity/Quality:

98% ^*data from raw suppliers

PigmentRed245 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C(=O)N)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)O