Product Name

  • Name

    4-CHLORO-7-METHOXYQUINOLINE

  • EINECS
  • CAS No. 63136-61-8
  • Article Data7
  • CAS DataBase
  • Density 1.225g/cm3
  • Solubility
  • Melting Point
  • Formula C10H8ClN
  • Boiling Point 275.6oC at 760 mmHg
  • Molecular Weight 177.633
  • Flash Point 147°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22-41
  • Molecular Structure Molecular Structure of 63136-61-8 (4-CHLORO-7-METHOXYQUINOLINE)
  • Hazard Symbols Xn
  • Synonyms 4-Chloro-7-methylquinoline;quinoline, 4-chloro-7-methyl-
  • PSA 12.89000
  • LogP 3.19660

4-Chloro-7-methylquinoline Chemical Properties

Molecular Structure of 4-Chloro-7-methylquinoline (CAS NO.63136-61-8):

Systematic Name: 4-Chloro-7-methylquinoline
SMILES: Cc1cc2nccc(Cl)c2cc1
InChI: InChI=1/C10H8ClN/c1-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-6H,1H3
InChIKey: SLBWENCMEQRYEG-UHFFFAOYAJ 
Empirical Formula: C10H8ClN
Molecular Weight: 177.6302
Nominal Mass: 177
Average Mass: 177.6302
Monoisotopic Mass: 177.034527 
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Index of Refraction: 1.634
Molar Refractivity: 51.9 cm3
Molar Volume: 144.9 cm3
Surface Tension: 46.5 dyne/cm
Density: 1.225 g/cm3
Flash Point: 147 °C
Enthalpy of Vaporization: 49.34 kJ/mol
Boiling Point: 275.6 °C at 760 mmHg
Vapour Pressure: 0.00848 mmHg at 25 °C 
Mol File: 63136-61-8.mol

4-Chloro-7-methylquinoline Specification

 4-Chloro-7-methylquinoline (CAS NO.63136-61-8), its Synonym is Quinoline, 4-chloro-7-methyl- .

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