Product Name

  • Name

    6-BROMO-2-CHLORO-QUINOLINE

  • EINECS
  • CAS No. 1810-71-5
  • Article Data28
  • CAS DataBase
  • Density 1.673g/cm3
  • Solubility
  • Melting Point 148-150℃
  • Formula C9H5 Br Cl N
  • Boiling Point 325.7°Cat760mmHg
  • Molecular Weight 242.502
  • Flash Point 150.8°C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 1810-71-5 (6-BROMO-2-CHLORO-QUINOLINE)
  • Hazard Symbols T
  • Synonyms 2-Chloro-6-bromoquinoline;6-Bromo-2-chloroquinoline
  • PSA 12.89000
  • LogP 3.65070

6-Bromo-2-chloroquinoline Chemical Properties

Product Name: Quinoline,6-bromo-2-chloro- (CAS NO.1128-61-6)
Molecular Structure:

Molecular Formula: C9H5BrClN
Molecular Weight: 242.4997
Synonyms of Quinoline,6-bromo-2-chloro- (CAS NO.1128-61-6): 6-Bromo-2-chloro-quinoline ; 2-Chloro-6-bromoquinoline ; 4,4'',4''-Triiodotriphenylamine
CAS NO: 1128-61-6
Classification Code: Aromatics Compounds ; CHIRAL CHEMICALS ; Aromatics ; Heterocycles 
Index of Refraction: 1.68
Molar Refractivity: 54.77 cm3
Molar Volume: 144.9 cm3
Surface Tension: 53.3 dyne/cm
Density: 1.673 g/cm3
Flash Point: 150.8 °C
Enthalpy of Vaporization: 54.53 kJ/mol
Boiling Point: 325.7 °C at 760 mmHg
Vapour Pressure: 0.000429 mmHg at 25°C

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