Product Name

  • Name

    6-BROMO-4-CHLOROQUINOLINE

  • EINECS -0
  • CAS No. 65340-70-7
  • Article Data22
  • CAS DataBase
  • Density 1.673 g/cm3
  • Solubility
  • Melting Point 110-112℃
  • Formula C9H5BrClN
  • Boiling Point 314.584 °C at 760 mmHg
  • Molecular Weight 242.502
  • Flash Point 144.056 °C
  • Transport Information
  • Appearance
  • Safety 45-36/37
  • Risk Codes 25-20/22
  • Molecular Structure Molecular Structure of 65340-70-7 (6-BROMO-4-CHLOROQUINOLINE)
  • Hazard Symbols T
  • Synonyms 6-Bromo-4-chloroquinoline;
  • PSA 12.89000
  • LogP 3.65070

6-Bromo-4-chloroquinoline Chemical Properties


IUPAC Name: 6-Bromo-4-chloroquinoline 
Empirical Formula: C9H5BrClN
Molecular Weight: 242.4997
Canonical SMILES: C1=CC2=NC=CC(=C2C=C1Br)Cl
InChI: InChI=1S/C9H5BrClN/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H
InChIKey: KJILYZMXTLCPDQ-UHFFFAOYSA-N
XLogP3-AA: 3.5
H-Bond Donor: 0
H-Bond Acceptor: 1 
Index of Refraction: 1.68
Molar Refractivity: 54.772 cm3
Molar Volume: 144.909 cm3
Surface Tension: 53.343 dyne/cm
Density: 1.673 g/cm3
Flash Point: 144.056 °C
Enthalpy of Vaporization: 53.361 kJ/mol
Boiling Point: 314.584 °C at 760 mmHg
Vapour Pressure of 4-Chloro-6-bromoquinoline (CAS NO.65340-70-7): 0.001 mmHg at 25 °C

6-Bromo-4-chloroquinoline Specification

 4-Chloro-6-bromoquinoline (CAS NO.65340-70-7), its Synonyms are 6-Bromo-4-chloroquinoline ,97% ; Quinoline, 6-bromo-4-chloro- ; 6-Bromo-4-chloroquinoline .

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