4-Pyridinecarboxylic acid, 2-chloro-6-hydroxy-, methyl ester

Base Information

Chemical Name:4-Pyridinecarboxylic acid, 2-chloro-6-hydroxy-, methyl ester
CAS No.:6937-04-8
Molecular Formula:C7H6ClNO3
Molecular Weight:187.583
Hs Code.:
NSC Number:40142
DSSTox Substance ID:DTXSID40284988
Wikidata:Q82020193

Synonyms:6937-04-8;4-pyridinecarboxylic acid, 2-chloro-6-hydroxy-, methyl ester;methyl 2-chloro-6-oxo-1H-pyridine-4-carboxylate;METHYL 2-CHLORO-6-HYDROXYPYRIDINE-4-CARBOXYLATE;NSC40142;SCHEMBL17112576;DTXSID40284988;NSC-40142;EN300-252918;METHYL2-CHLORO-6-HYDROXYPYRIDINE-4-CARBOXYLATE;methyl 6-chloro-2-oxo-1,2-dihydropyridine-4-carboxylate

Suppliers and Price of 4-Pyridinecarboxylic acid, 2-chloro-6-hydroxy-, methyl ester

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 5 raw suppliers

Chemical Property of 4-Pyridinecarboxylic acid, 2-chloro-6-hydroxy-, methyl ester

Chemical Property:

Vapor Pressure:9.02E-05mmHg at 25°C
Boiling Point:339.7°Cat760mmHg
Flash Point:159.3°C
PSA：59.16000
Density:1.41g/cm³
LogP:0.81490
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:187.0036207
Heavy Atom Count:12
Complexity:293

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC(=O)NC(=C1)Cl

Technology Process of 4-Pyridinecarboxylic acid, 2-chloro-6-hydroxy-, methyl ester

There total 1 articles about 4-Pyridinecarboxylic acid, 2-chloro-6-hydroxy-, methyl ester 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: