Butanamide, N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-

Base Information

Chemical Name:Butanamide, N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-
CAS No.:15993-42-7
Deprecated CAS:69771-45-5
Molecular Formula:C₅₁H₁₀₂N₃S₆Sb
Molecular Weight:1071.54
Hs Code.:
European Community (EC) Number:240-131-2
UNII:26W64U012B
DSSTox Substance ID:DTXSID90864653
Nikkaji Number:J219.929G
Wikidata:Q27254128
Mol file:15993-42-7.mol

Synonyms:15993-42-7;EINECS 240-131-2;Butanamide, N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-;N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide;UNII-26W64U012B;26W64U012B;EC 240-131-2;Butanamide, N-(5-chloro-2-methoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxo-;Butanamide, N-(5-chloro-2-methoxyphenyl)-2-(2-(2-methoxy-4-nitrophenyl)diazenyl)-3-oxo-;Butanamide, N-(5-chloro-2-methoxyphenyl)-2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-3-oxo-;N-(5-Chloro-2-methoxyphenyl)-2-(2-methoxy-4-nitrophenyl)azo-3-oxobutyramide;N-(5-Chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxobutyramide;N-(5-Chloro-2-methoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxobutyramide;Butanamide,N-(5-chloro-2-methoxyphenyl)-2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-3-oxo-;IRGALITE YELLOW F 4G;SCHEMBL20271500;DTXSID90864653;Butanamide, N-(5-chloro-2-methoxyphenyl) -2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-;CI 11745;C.I. 11745;W-110423;Q27254128;O-ACETOACETANISIDIDE, 5'-CHLORO-2-((2-METHOXY-4-NITROPHENYL)AZO)-;N-(5-Chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxobutanamide

Suppliers and Price of Butanamide, N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 13 raw suppliers

Chemical Property of Butanamide, N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-

Chemical Property:

Vapor Pressure:4.16E-14mmHg at 25°C
Boiling Point:594.6 °C at 760 mmHg
PKA:7.18±0.59(Predicted)
Flash Point:313.4 °C
PSA：135.17000
Density:1.4 g/cm³
LogP:4.54160
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:420.0836620
Heavy Atom Count:29
Complexity:628

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C(C(=O)NC1=C(C=CC(=C1)Cl)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Technology Process of Butanamide, N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-

There total 1 articles about Butanamide, N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-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: 54.0%

: 75-15-0,12122-00-8
carbon disulfide

: antimony(III) trioxide

: 106-20-7
2-ethyl-N-(2-ethylhexyl)-1-hexanamine

: 15991-76-1
Sb(S₂CN(CH₂CH(C₂H₅)C₄H₉)2)3

Guidance literature:: In acetonitrile; into suspn. of Sb2O3 in acetonitrile and amine, CS2 was added dropwise at 15°C, mixt. stirred for 4 h; volatiles evapd. in vacuo, residue dissolved into CHCl3 and filtered, recrystn. performed by addn. of cold methanol to CHCl3 soln.; elem. anal.;
DOI:10.1016/S0277-5387(00)81000-1