Cas no 31602-09-2 (Ethyl 4-Chloro-6,8-Dimethyl-3-Quinolinecarboxylate)

Ethyl 4-Chloro-6,8-Dimethyl-3-Quinolinecarboxylate structure
31602-09-2 structure
Product Name:Ethyl 4-Chloro-6,8-Dimethyl-3-Quinolinecarboxylate
CAS No:31602-09-2
MF:C14H14ClNO2
MW:263.719462871552
MDL:MFCD00173394
CID:88919
PubChem ID:3352918
Update Time:2025-04-18

Ethyl 4-Chloro-6,8-Dimethyl-3-Quinolinecarboxylate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 4-chloro-6,8-dimethylquinoline-3-carboxylate
    • 3-quinolinecarboxylic acid, 4-chloro-6,8-dimethyl-, ethyl ester
    • BB 0237780
    • EN300-84501
    • 6J-033
    • DTXSID90391717
    • CS-0099556
    • FT-0731183
    • 31602-09-2
    • Oprea1_854794
    • 4-Chloro-6,8-dimethyl-quinoline-3-carboxylic acid ethyl ester
    • AKOS000201293
    • SY192440
    • A875843
    • ETHYL4-CHLORO-6,8-DIMETHYLQUINOLINE-3-CARBOXYLATE
    • SCHEMBL11242678
    • Z316900580
    • AC5875
    • SB69952
    • ethyl 4-chloro-6,8-dimethyl quinoline-3-carboxylate
    • MFCD00173394
    • Ethyl 4-Chloro-6,8-Dimethyl-3-Quinolinecarboxylate
    • MDL: MFCD00173394
    • Inchi: 1S/C14H14ClNO2/c1-4-18-14(17)11-7-16-13-9(3)5-8(2)6-10(13)12(11)15/h5-7H,4H2,1-3H3
    • InChI Key: QOCJKSWVYYUBSD-UHFFFAOYSA-N
    • SMILES: ClC1C(C(=O)OCC)=CN=C2C(C)=CC(C)=CC2=1

Computed Properties

  • Exact Mass: 263.07142
  • Monoisotopic Mass: 263.071
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 310
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.8
  • Topological Polar Surface Area: 39.2A^2

Experimental Properties

  • Color/Form: Not determined
  • Density: 1.222
  • Boiling Point: 363.3 ℃ at 760 mmHg
  • Flash Point: 173.5°C
  • Refractive Index: 1.593
  • PSA: 39.19
  • LogP: 3.68170
  • Solubility: Not determined

Ethyl 4-Chloro-6,8-Dimethyl-3-Quinolinecarboxylate Pricemore >>

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