3-(N-(2-Hydroxyethyl)-p-((6-nitrobenzothiazol-2-yl)azo)anilino)propiononitrile

Base Information

Chemical Name:3-(N-(2-Hydroxyethyl)-p-((6-nitrobenzothiazol-2-yl)azo)anilino)propiononitrile
CAS No.:24112-29-6
Molecular Formula:C18H16 N6 O3 S
Molecular Weight:396.429
Hs Code.:
European Community (EC) Number:246-021-0
DSSTox Substance ID:DTXSID401125512
Nikkaji Number:J242.733H
Mol file:24112-29-6.mol

Synonyms:24112-29-6;3-(N-(2-Hydroxyethyl)-p-((6-nitrobenzothiazol-2-yl)azo)anilino)propiononitrile;3-[n-(2-Hydroxyethyl)-p-[(6-nitrobenzothiazol-2-yl)azo]anilino]propiononitrile;EINECS 246-021-0;SCHEMBL16094842;DTXSID401125512;3-[(2-Hydroxyethyl)[4-[2-(6-nitro-2-benzothiazolyl)diazenyl]phenyl]amino]propanenitrile;3-[N-(2-Hydroxyethyl)-p-(6-nitrobenzothiazol-2-ylazo)anilino]propiononitrile

Suppliers and Price of 3-(N-(2-Hydroxyethyl)-p-((6-nitrobenzothiazol-2-yl)azo)anilino)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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price

Total 7 raw suppliers

Chemical Property of 3-(N-(2-Hydroxyethyl)-p-((6-nitrobenzothiazol-2-yl)azo)anilino)propiononitrile

Chemical Property:

Vapor Pressure:5.02E-19mmHg at 25°C
Boiling Point:672.9°Cat760mmHg
PKA:14.35±0.10(Predicted)
Flash Point:360.8°C
PSA：158.93000
Density:1.43g/cm³
LogP:4.85548
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:396.10045957
Heavy Atom Count:28
Complexity:598

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])N(CCC#N)CCO

Technology Process of 3-(N-(2-Hydroxyethyl)-p-((6-nitrobenzothiazol-2-yl)azo)anilino)propiononitrile

There total 2 articles about 3-(N-(2-Hydroxyethyl)-p-((6-nitrobenzothiazol-2-yl)azo)anilino)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:

: 6285-57-0
2-amino-6-nitrobenzothiazole

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

: 24112-29-6
3-{(2-hydroxy-ethyl)-[4-(6-nitro-benzothiazol-2-ylazo)-phenyl]-amino}-propionitrile

Guidance literature:: 2-amino-6-nitrobenzothiazole; With dichloro-acetic acid; acetic acid; at 50 ℃; for 0.25h;

With sulfuric acid; sodium nitrite; at 0 ℃; for 0.666667h;

3-[(2-hydroxyethyl)(phenyl)amino]propanenitrile; With acetic acid; at 0 ℃; for 1h;