Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-

Base Information

• Chemical Name: Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-
• CAS No.: 13515-40-7
• Deprecated CAS: 12225-12-6,477904-37-3,477904-37-3
• Molecular Formula: C17H15ClN4O5
• Molecular Weight: 390.783
• Hs Code.: 3204170000
• European Community (EC) Number: 236-852-7
• UNII: BXL1J43EKI
• DSSTox Substance ID: DTXSID6051691
• Nikkaji Number: J34.091J
• Wikidata: Q27274943
• Mol file: 13515-40-7.mol

Synonyms:13515-40-7;2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide;UNII-BXL1J43EKI;BXL1J43EKI;2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide;C.I. 11738;EINECS 236-852-7;CI 11738;2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide;Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-;EC 236-852-7;2-(4-Chloro-2-nitrophenyl)azo-N-(2-methoxyphenyl)-3-oxobutyramide;Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(2-methoxyphenyl)-3-oxo-;o-Acetoacetanisidide, 2-[(4-chloro-2-nitrophenyl)azo]-;O-ACETOACETANISIDIDE, 2-((4-CHLORO-2-NITROPHENYL)AZO)-;2-((4-Chloro-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide;Butanamide, 2-[(4-chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-;HANCOCK YELLOW 73;SCHEMBL2141173;DTXSID6051691;SCHEMBL12760841;SCHEMBL12760842;HANSA BRILLIANT YELLOW 4GX;Butanamide, 2-[(4-chloro-2-nitrophenyl) azo]-N-(2-methoxyphenyl)-3-oxo-;C.I.11738;W-110345;Q27274943;2-((4-Chloro-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutanami- de;2-[(E)-(4-chloro-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide;2- [(4- chloro- 2- nitrophenyl)azo]- N- (2- methoxyphenyl)- 3- oxobutyramide (CI 11738)

Chemical Property of Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-

Chemical Property:

• Vapor Pressure: 5.9E-12mmHg at 25°C
• Refractive Index: 1.624
• Boiling Point: 545.48 °C at 760 mmHg
• PKA: 0.55±0.59(Predicted)
• Flash Point: 283.696 °C
• PSA: 125.94000
• Density: 1.409 g/cm³
• LogP: 4.53300
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 390.0730973
• Heavy Atom Count: 27
• Complexity: 582

Purity/Quality:

99.9% ^*data from raw suppliers

2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Technology Process of Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-

There total 1 articles about Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%

2'-methoxyacetoacetanilide (92-15-9) + 4-Chloro-2-nitroaniline (89-63-4) → pigment yellow 73 (13515-40-7)

Guidance literature:

4-Chloro-2-nitroaniline; With hydrogenchloride; sodium nitrite; In water; at 20 ℃; for 0.333333h;

2'-methoxyacetoacetanilide; In water; at 60 ℃; for 1h;

upstream raw materials:

2'-methoxyacetoacetanilide

4-Chloro-2-nitroaniline

Refernces