2-Chloro-4-ethoxynicotinonitrile

Base Information

Chemical Name:2-Chloro-4-ethoxynicotinonitrile
CAS No.:98645-45-5
Molecular Formula:C8H7ClN2O
Molecular Weight:182.609
Hs Code.:2933399090
DSSTox Substance ID:DTXSID20470923
Nikkaji Number:J3.278.842D
Wikidata:Q82299138
Mol file:98645-45-5.mol

Synonyms:2-CHLORO-4-ETHOXYNICOTINONITRILE;98645-45-5;2-Chloro-4-ethoxypyridine-3-carbonitrile;2-chloro-4-ethoxy-pyridine-3-carbonitrile;SCHEMBL3432979;DTXSID20470923;ORUMMVFOALCTCQ-UHFFFAOYSA-N;2-Chloro-3-cyano-4-ethoxypyridine;AKOS006330033;FT-0729417;A845889

Suppliers and Price of 2-Chloro-4-ethoxynicotinonitrile

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

Crysdot
2-Chloro-4-ethoxynicotinonitrile 97%
1g
$ 842.00

American Custom Chemicals Corporation
2-CHLORO-4-ETHOXYNICOTINONITRILE 95.00%
5MG
$ 495.55

Alichem
2-Chloro-4-ethoxynicotinonitrile
1g
$ 731.88

Total 9 raw suppliers

Chemical Property of 2-Chloro-4-ethoxynicotinonitrile

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:327.536oC at 760 mmHg
Flash Point:151.889oC
PSA：45.91000
Density:1.276g/cm3
LogP:2.00538
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:182.0246905
Heavy Atom Count:12
Complexity:189

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-4-ethoxynicotinonitrile 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C(=NC=C1)Cl)C#N

Technology Process of 2-Chloro-4-ethoxynicotinonitrile

There total 7 articles about 2-Chloro-4-ethoxynicotinonitrile 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: 98.0%

: 95689-38-6
1,1-dicyano-4-(N,N-dimethylamino)-2-methoxy-1,3-butadiene

: 98645-41-1
1,1-Dicyan-4-(N,N-dimethylamino)-2-ethoxy-1,3-butadien

: 98645-45-5
2-Chlor-4-ethoxypyridin-3-carbonitril

Guidance literature:: 1,1-dicyano-4-(N,N-dimethylamino)-2-methoxy-1,3-butadiene; 1,1-Dicyan-4-(N,N-dimethylamino)-2-ethoxy-1,3-butadien; With hydrogenchloride; In methanol; at 0 ℃;

With potassium carbonate; In dichloromethane; water;

Reference yield: 96.0%

: 869802-74-4,727737-49-7
2-chloro-3-cyano-4-hydroxypyridine

: 64-17-5
ethanol

: 98645-45-5
2-Chlor-4-ethoxypyridin-3-carbonitril

Guidance literature:: With triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; toluene; at 0 ℃; regioselective reaction;
DOI:10.3987/COM-14-12986