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6-Chloro-2-hydroxy-4-methylquinoline

  • Name 6-Chloro-2-hydroxy-4-methylquinoline
  • EINECSN/A
  • CAS No. 2585-04-8
  • Density1.273 g/cm3
  • PSA33.12000
  • LogP2.90220
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC10H8ClNO
  • Boiling Point379.3 °C at 760 mmHg
  • Molecular Weight193.633
  • Flash Point183.2 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 2585-04-8 (6-Chloro-2-hydroxy-4-methylquinoline)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data13

6-Chloro-2-hydroxy-4-methylquinoline Specification

     6-Chloro-2-hydroxy-4-methylquinoline , with CAS registry number 2585-04-8, is also known to us as 6-Chloro-2-hydroxy-4-methylquinolinem , 6-Chloro-4-methylquinolin-2(1H)-one , and 6-CHLORO-4-METHYLQUINOLIN-2(1H)-OL .

      6-Chloro-2-hydroxy-4-methylquinoline , has the index of Refraction 1.587 and molar refractivity 51.1 cm3. Besides, its molar volume is 152 cm3 and polarizability is 20.26 ×10-24cm3. Except these ones, it has the surface tension 42 dyne/cm, enthalpy of vaporization 62.73 kJ/mol and the vapour pressure 5.92E-06 mmHg at 25°C.

     It is a kind of chemical which is being used in the applications of pharmaceutical intermediates. And you could convert the chemical data into molecular structure by using the below chainings:
SMILES:
Clc2ccc1c(\C(=C/C(=O)N1)C)c2
InChI:
InChI=1/C10H8ClNO/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5H,1H3,(H,12,13).

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