Butanamide, 2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methylphenyl)-3-oxo-

Base Information

• Chemical Name: Butanamide, 2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methylphenyl)-3-oxo-
• CAS No.: 6371-96-6
• Deprecated CAS: 3819-14-5,96119-46-9
• Molecular Formula: C18H18 N4 O5
• Molecular Weight: 370.35932
• European Community (EC) Number: 228-901-6
• NSC Number: 17265
• DSSTox Substance ID: DTXSID20863770
• Nikkaji Number: J34.093F
• Mol file: 6371-96-6.mol

Synonyms:6371-96-6;Mono Fast Orange;Hansa Yellow 3RA;Fastona Orange 3R;Fenalac Yellow 3R;Fanchon Orange YH-5;Lutetia Fast Yellow 7R;Monolite Fast Orange 3G;Fanchon Orange WD-225;Ext D and C Orange No. 1;Fanchon Orange (Hansa Orange);2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide;C.I. 11725;2-[(4-Methoxy-2-nitrophenyl)azo]-3-oxo-N-(o-tolyl)butyramide;EINECS 228-901-6;NSC 17265;CI 11725;AI3-30767;Butanamide, 2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methylphenyl)-3-oxo-;C18H18N4O5;2-((4-Methoxy-2-nitrophenyl)diazenyl)-3-oxo-N-(o-tolyl)butanamide;Butanamide, 2-((4-methoxy-2-nitrophenyl)azo)-N-(2-methylphenyl)-3-oxo-;2-((4-Methoxy-2-nitrophenyl)azo)-3-oxo-N-(o-tolyl)butyramide;Butanamide, 2-(2-(4-methoxy-2-nitrophenyl)diazenyl)-N-(2-methylphenyl)-3-oxo-;Butanamide, 2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-;SCHEMBL340919;SCHEMBL16322841;DTXSID20863770;NSC17265;MFCD28969163;NSC-17265;AKOS032950038;C18-H18-N4-O5;C.I.11725;H11576;2- [(4- methoxy- 2- nitrophenyl)azo]- 3- oxo- N- (o- tolyl)butyramide;2-((4-Methoxy-2-nitrophenyl)azo)-N-(2-methylphenyl)-3-oxobutanami- de;2-Butenamide, 3-hydroxy-2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methylphenyl)-;3819-14-5

Chemical Property of Butanamide, 2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methylphenyl)-3-oxo-

Chemical Property:

• Vapor Pressure: 1.3E-12mmHg at 25°C
• Boiling Point: 561°C at 760 mmHg
• PKA: 0.75±0.59(Predicted)
• Flash Point: 293.1°C
• PSA: 125.94000
• Density: 1.3g/cm³
• LogP: 4.18800
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 370.12771969
• Heavy Atom Count: 27
• Complexity: 577

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]