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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

2-Pyridinecarboxylic acid, 3-chloro-4-(trifluoromethyl)-

OC(=O)c1nccc(c1Cl)C(F)(F)F Request for Quotation
Chemical Name: 2-Pyridinecarboxylic acid, 3-chloro-4-(trifluoromethyl)-
CAS Number: 796090-27-2
Product Number: AG00G9X9(AGN-PC-009R0W)
Synonyms:
MDL No:
Molecular Formula: C7H3ClF3NO2
Molecular Weight: 225.5524

Identification/Properties

Computed Properties
Molecular Weight:
225.551g/mol
XLogP3:
2.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
1
Exact Mass:
224.98g/mol
Monoisotopic Mass:
224.98g/mol
Topological Polar Surface Area:
50.2A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
234
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


3-Chloro-4-(trifluoromethyl)picolinic acid, a versatile chemical compound commonly used in chemical synthesis, serves as a valuable building block in the creation of various advanced materials and pharmaceuticals. Its unique structure and reactivity make it a key component in the synthesis of complex organic molecules, particularly in the pharmaceutical industry where it can be utilized in the preparation of novel drug candidates. This compound's ability to undergo diverse chemical transformations enables the development of custom-designed molecules with specific properties, making it a valuable tool for researchers and chemists engaged in molecular design and drug discovery endeavors. Moreover, its incorporation into organic frameworks can lead to the generation of compounds with enhanced biological activities, paving the way for the discovery of new therapeutic agents and innovative materials with potential applications in a wide range of fields.