Cas no 206257-41-2 (Ethyl 7-bromo-4-chloroquinoline-3-carboxylate)

Ethyl 7-bromo-4-chloroquinoline-3-carboxylate structure
206257-41-2 structure
Product Name:Ethyl 7-bromo-4-chloroquinoline-3-carboxylate
CAS No:206257-41-2
MF:C12H9BrClNO2
MW:314.562361478806
MDL:MFCD09746288
CID:1037476
PubChem ID:12052741
Update Time:2025-04-20

Ethyl 7-bromo-4-chloroquinoline-3-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 7-bromo-4-chloroquinoline-3-carboxylate
    • 7-bromo-4-chloro-3-Quinolinecarboxylic acid ethyl ester
    • 7-BROMO-4-CHLORO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
    • Ethyl 4-chloro-7-bromoquinoline-3-carboxylate
    • 3-Quinolinecarboxylic acid, 7-bromo-4-chloro-, ethyl ester
    • 206257-41-2
    • AKOS005141987
    • Ethyl7-bromo-4-chloroquinoline-3-carboxylate
    • DS-5133
    • AMY27570
    • DTXSID60476545
    • NYXULZOUQJAFCL-UHFFFAOYSA-N
    • O11816
    • SB72391
    • CS-W006981
    • EN300-7419044
    • MFCD09746288
    • SCHEMBL2723785
    • DA-19556
    • ethyl 7-bromo-4-chloro-3-quinolinecarboxylate
    • MDL： MFCD09746288
    • Inchi： 1S/C12H9BrClNO2/c1-2-17-12(16)9-6-15-10-5-7(13)3-4-8(10)11(9)14/h3-6H,2H2,1H3
    • InChI Key： NYXULZOUQJAFCL-UHFFFAOYSA-N
    • SMILES： BrC1C=CC2=C(C(C(=O)OCC)=CN=C2C=1)Cl

Computed Properties

  • Exact Mass: 312.95057
  • Monoisotopic Mass: 312.95052g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 290
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.7
  • Topological Polar Surface Area: 39.2?2

Experimental Properties

  • PSA: 39.19

Ethyl 7-bromo-4-chloroquinoline-3-carboxylate Pricemore >>

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