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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)-

4-Quinolinecarboxylic acid, 7-bromo-1,2-dihydro-2-oxo-

Brc1ccc2c(c1)[nH]c(=O)cc2C(=O)O Request for Quotation
Chemical Name: 4-Quinolinecarboxylic acid, 7-bromo-1,2-dihydro-2-oxo-
CAS Number: 762260-63-9
Product Number: AG005EVD(AGN-PC-09RZAP)
Synonyms:
MDL No:
Molecular Formula: C10H6BrNO3
Molecular Weight: 268.0635

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;
Form:
Solid

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


7-Bromo-2-oxo-1,2-dihydroquinoline-4-carboxylic acid is a versatile compound commonly utilized in chemical synthesis processes. It serves as a key building block in the synthesis of various pharmaceuticals, agrochemicals, and functional materials. Due to its unique structural properties, this compound can undergo a range of reactions to introduce functional groups and modify molecular structures, making it highly valuable in the development of new chemical entities. Its presence in the chemical synthesis toolbox enables the creation of complex molecules with specific properties and functionalities, making it a crucial component in the production of innovative compounds for diverse applications across industries.