3-[[4-[(5,6-Dichlorobenzothiazol-2-YL)azo]phenyl]ethylamino]propiononitrile

Base Information

Chemical Name:3-[[4-[(5,6-Dichlorobenzothiazol-2-YL)azo]phenyl]ethylamino]propiononitrile
CAS No.:25176-89-0
Molecular Formula:C18H15 Cl2 N5 S
Molecular Weight:404.323
Hs Code.:
European Community (EC) Number:246-710-6
DSSTox Substance ID:DTXSID70865188
Nikkaji Number:J236.078K
Mol file:25176-89-0.mol

Synonyms:EINECS 246-710-6;25176-89-0;3-[[4-[(5,6-DICHLOROBENZOTHIAZOL-2-YL)AZO]PHENYL]ETHYLAMINO]PROPIONONITRILE;3-((4-((5,6-Dichlorobenzothiazol-2-yl)azo)phenyl)ethylamino)propiononitrile;C18H15Cl2N5S;DTXSID70865188;C18-H15-Cl2-N5-S;3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propanenitrile;3-[[4-[2-(5,6-Dichloro-2-benzothiazolyl)diazenyl]phenyl]ethylamino]propanenitrile;Propanenitrile, 3-[[4-[(5,6-dichloro-2-benzothiazolyl) azo]phenyl]ethylamino]-;Propanenitrile, 3-[[4-[(5,6-dichloro-2-benzothiazolyl)azo]phenyl]ethylamino]-

Suppliers and Price of 3-[[4-[(5,6-Dichlorobenzothiazol-2-YL)azo]phenyl]ethylamino]propiononitrile

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
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Total 9 raw suppliers

Chemical Property of 3-[[4-[(5,6-Dichlorobenzothiazol-2-YL)azo]phenyl]ethylamino]propiononitrile

Chemical Property:

Vapor Pressure:2.49E-14mmHg at 25°C
Boiling Point:599.5°Cat760mmHg
PKA:2.12±0.50(Predicted)
Flash Point:316.4°C
PSA：92.88000
Density:1.39g/cm³
LogP:6.75848
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:403.0425221
Heavy Atom Count:26
Complexity:531

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCN(CCC#N)C1=CC=C(C=C1)N=NC2=NC3=CC(=C(C=C3S2)Cl)Cl

Technology Process of 3-[[4-[(5,6-Dichlorobenzothiazol-2-YL)azo]phenyl]ethylamino]propiononitrile

There total 1 articles about 3-[[4-[(5,6-Dichlorobenzothiazol-2-YL)azo]phenyl]ethylamino]propiononitrile 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: