Ethyl 4-chloro-7,8-difluoroquinoline-3-carboxylate

Base Information

Chemical Name:Ethyl 4-chloro-7,8-difluoroquinoline-3-carboxylate
CAS No.:318685-51-7
Molecular Formula:C₁₂H₈ClF₂NO₂
Molecular Weight:271.651
Hs Code.:
DSSTox Substance ID:DTXSID90594423
Wikidata:Q82489250
Mol file:318685-51-7.mol

Synonyms:318685-51-7;ethyl 4-chloro-7,8-difluoroquinoline-3-carboxylate;4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester;Ethyl4-chloro-7,8-difluoroquinoline-3-carboxylate;SCHEMBL538007;DTXSID90594423;VMKVYBOEHDTOKK-UHFFFAOYSA-N;MFCD16354694;AKOS010309063;AS-71029;DB-068538;CS-0060022;EN300-222287;W17895

Suppliers and Price of Ethyl 4-chloro-7,8-difluoroquinoline-3-carboxylate

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

American Custom Chemicals Corporation
4-CHLORO-7,8-DIFLUOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER 95.00%
5MG
$ 499.57

AK Scientific
ethyl4-chloro-7,8-difluoroquinoline-3-carboxylate
1g
$ 893.60

Total 10 raw suppliers

Chemical Property of Ethyl 4-chloro-7,8-difluoroquinoline-3-carboxylate

Chemical Property:

Vapor Pressure:0.000107mmHg at 25°C
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:271.0211625
Heavy Atom Count:18
Complexity:319

Purity/Quality:

97% ^*data from raw suppliers

4-CHLORO-7,8-DIFLUOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1=CN=C2C(=C1Cl)C=CC(=C2F)F

Technology Process of Ethyl 4-chloro-7,8-difluoroquinoline-3-carboxylate

There total 2 articles about Ethyl 4-chloro-7,8-difluoroquinoline-3-carboxylate 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: