Product Name

  • Name

    Quinoline, 4-(chloromethyl)-2-methyl- (9CI)

  • EINECS
  • CAS No. 288399-19-9
  • Density 1.192g/cm3
  • Solubility
  • Melting Point
  • Formula C11H10 Cl N
  • Boiling Point 316.779°C at 760 mmHg
  • Molecular Weight 191.66
  • Flash Point 174.734°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 288399-19-9 (Quinoline, 4-(chloromethyl)-2-methyl- (9CI))
  • Hazard Symbols
  • Synonyms 2-Methyl-4-(chloromethyl)quinoline;4-(Chloromethyl)-2-methylquinoline
  • PSA 12.89000
  • LogP 3.28200

4-Chloromethyl-2-methylquinoline Chemical Properties

Molecular Structure of 4-Chloromethyl-2-methylquinoline (CAS No.288399-19-9):
 
Molecular Formula: C11H10ClN
Molecular Weight: 191.6568
CAS No: 288399-19-9
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 12.89 Å2
Index of Refraction: 1.624
Molar Refractivity: 56.777 cm3
Molar Volume: 160.743 cm3
Surface Tension: 45.793 dyne/cm
Density: 1.192 g/cm3
Flash Point: 174.734 °C
Enthalpy of Vaporization: 53.591 kJ/mol
Boiling Point: 316.779 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25°C
InChI: InChI=1/C11H10ClN/c1-8-6-9(7-12)10-4-2-3-5-11(10)13-8/h2-6H,7H2,1H3
InChIKey: GRCWGPJQMVGBNY-UHFFFAOYAL
Std. InChI: InChI=1S/C11H10ClN/c1-8-6-9(7-12)10-4-2-3-5-11(10)13-8/h2-6H,7H2,1H3
Std. InChIKey: GRCWGPJQMVGBNY-UHFFFAOYSA-N
Systematic Name: 4-(Chloromethyl)-2-methylquinoline
Product Categories: Halometyl

4-Chloromethyl-2-methylquinoline Specification

   4-Chloromethyl-2-methylquinoline (CAS No.288399-19-9), its synonyms are 4-(Chloromethyl)-2-methylquinoline ; Quinoline, 4-(chloromethyl)-2-methyl- .

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