3-(4-((2-Cyano-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile

Base Information

Chemical Name:3-(4-((2-Cyano-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile
CAS No.:54888-15-2
Molecular Formula:C18H16N6O3
Molecular Weight:364.358
Hs Code.:
DSSTox Substance ID:DTXSID7068978
Nikkaji Number:J30.033K

Synonyms:3-(4-((2-Cyano-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile;54888-15-2;Benzonitrile, 2-[[4-[(2-cyanoethyl)(2-hydroxyethyl)amino]phenyl]azo]-5-nitro-;C18H16N6O3;Benzonitrile, 2-((4-((2-cyanoethyl)(2-hydroxyethyl)amino)phenyl)azo)-5-nitro-;Benzonitrile, 2-(2-(4-((2-cyanoethyl)(2-hydroxyethyl)amino)phenyl)diazenyl)-5-nitro-;DTXSID7068978;2-[4-[2-Cyanoethyl(2-hydroxyethyl)amino]phenylazo]-5-nitrobenzonitrile

Suppliers and Price of 3-(4-((2-Cyano-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile

Supply Marketing:

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

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Chemical Property of 3-(4-((2-Cyano-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile

Chemical Property:

Vapor Pressure:8.43E-19mmHg at 25°C
Boiling Point:668.8°C at 760 mmHg
Flash Point:358.3°C
PSA：141.59000
Density:1.29g/cm³
LogP:4.11746
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:364.12838839
Heavy Atom Count:27
Complexity:608

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)N(CCC#N)CCO

Technology Process of 3-(4-((2-Cyano-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile

There total 2 articles about 3-(4-((2-Cyano-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile 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:

: 17420-30-3
5-nitroanthranilonitrile

: 92-64-8
3-[(2-hydroxyethyl)(phenyl)amino]propanenitrile

: 54888-15-2
2-Cyano-4-nitro-4'-(N-cyanoethyl-N-hydroxyethyl-amino)-azobenzol

Guidance literature:: 5-nitroanthranilonitrile; With hydrogenchloride; sodium nitrite; In water; at 1 ℃; for 1h;

3-[(2-hydroxyethyl)(phenyl)amino]propanenitrile; In ethanol; water; at 5 - 11 ℃; for 8.4h;