Product Name

  • Name

    2-CHLORO-3-(CHLOROMETHYL)QUINOLINE

  • EINECS
  • CAS No. 90097-52-2
  • Article Data23
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 115.0 to 119.0 °C
  • Formula C10H7 Cl2 N
  • Boiling Point
  • Molecular Weight 212.078
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 90097-52-2 (2-CHLORO-3-(CHLOROMETHYL)QUINOLINE)
  • Hazard Symbols Xn
  • Synonyms 2-CHLORO-3-(CHLOROMETHYL)QUINOLINE;2-Chioro-3-(chloromethyl)quinoline
  • PSA 12.89000
  • LogP 3.62700

2-Chloro-3-(chloromethyl)quinoline Chemical Properties

Molecular Structure of 2-Chloro-3-(chloromethyl)quinoline (CAS NO.90097-52-2):

Molecular Formula: C10H7Cl2N
Molecular Weight: 212.0753
IUPAC Name: 2-Chloro-3-(chloromethyl)quinoline
CAS NO: 90097-52-2
Product Categories: API intermediates
Index of Refraction: 1.647
Molar Refractivity: 56.84 cm3
Molar Volume: 156.4 cm3
Surface Tension: 50.2 dyne/cm
Density: 1.355 g/cm3
Flash Point: 184.8 °C
Enthalpy of Vaporization: 55.21 kJ/mol
Boiling Point: 332.2 °C at 760 mmHg
Vapour Pressure of 2-Chloro-3-(chloromethyl)quinoline (CAS NO.90097-52-2): 0.000287 mmHg at 25°C

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