6-CHLORO-4-HYDROXY-8-METHYLQUINOLINE

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Names

[ CAS No. ]:
203626-38-4

[ Name ]:
6-CHLORO-4-HYDROXY-8-METHYLQUINOLINE

[Synonym ]:
6-Chloro-4-hydroxy-8-methylquinoline
6-CHLORO-8-METHYL-4-QUINOLINOL
6-chloro-8-methylquinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.288g/cm3

[ Boiling Point ]:
329.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.63000

[ Flash Point ]:
152.8ºC

[ Exact Mass ]:
193.02900

[ PSA ]:
33.12000

[ LogP ]:
2.90220

[ Vapour Pressure ]:
0.000182mmHg at 25°C

[ Index of Refraction ]:
1.597

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • 3-Bromo-6-chloro-4-hydroxy-8-methylquinoline
  • 6-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-3-CARBOXYLIC ACID
  • ethyl 6-chloro-4-hydroxy-8-methylquinoline-3-carboxylate
  • 6-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-3-CARBOXYLICETHYLESTER
  • 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline
  • 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester
  • tert-butyl N-benzyl-N-(3-methyl-2-oxohex-5-en-1-yl)carbamate
  • methyl 6-(8-chloronaphthalen-1-yl)-4-oxotetrahydro-2H-pyran-3-carboxylate
  • 6lambda4-Thia-1,2-diazaspiro[2.5]oct-1-en-6-one
  • 9-Ethyl-5-(3-methylbutyl)-1-oxa-4,9-diazaspiro[5.5]undecane
  • N-(1-oxo-1lambda6-thiomorpholin-1-ylidene)cyclobutanecarboxamide
  • 3-[3,3-Difluoro-1-(hydroxymethyl)cyclopentyl]azetidin-3-ol
  • 3-Iodo-2,4-dimethyl-5-[(piperazin-1-yl)methyl]benzene-1-sulfonyl fluoride
  • 3-(Aminomethyl)-5-(azidomethyl)-2,6-dimethylaniline
  • 4-(chloromethyl)-5-methyl-1-pentyl-1H-1,2,3-triazole
  • 3-(Azidomethyl)-2,6-dimethyl-5-(piperazin-1-yl)aniline
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