Product Name

  • Name

    6-Chloro-2-hydroxy-4-methylquinoline

  • EINECS
  • CAS No. 2585-04-8
  • Article Data13
  • CAS DataBase
  • Density 1.273 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H8ClNO
  • Boiling Point 379.3 °C at 760 mmHg
  • Molecular Weight 193.633
  • Flash Point 183.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2585-04-8 (6-Chloro-2-hydroxy-4-methylquinoline)
  • Hazard Symbols
  • Synonyms 6-Chloro-2-hydroxy-4-methylquinoline;6-Chloro-4-methylquinolin-2(1H)-one;6-CHLORO-4-METHYLQUINOLIN-2(1H)-OL;2-Hydroxy-4-Methyl-6-chloroquinoline
  • PSA 33.12000
  • LogP 2.90220

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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