8-CHLORO-4-HYDROXY-6-METHYLQUINOLINE

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Names

[ CAS No. ]:
203626-40-8

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

[Synonym ]:
QU089
OR3639
8-Chloro-4-hydroxy-6-methylquinoline
8-Chloro-6-methyl-4-quinolinol
8-chloro-6-methylquinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
359.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.63000

[ Flash Point ]:
171.4ºC

[ Exact Mass ]:
193.02900

[ PSA ]:
33.12000

[ LogP ]:
2.90220

[ Vapour Pressure ]:
1.12E-05mmHg at 25°C

[ Index of Refraction ]:
1.673

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-{[(2-chloro-4-methylphenyl)amino]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Bromo-8-chloro-4-hydroxy-6-methylquinoline
  • 8-Chloro-4-hydroxy-6-methylquinoline-3-carboxylic acid
  • 8-CHLORO-4-HYDROXY-6-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
  • 8-Chloro-6-nitro-4-oxo-1H-quinoline-3-carbonitrile
  • 8-Bromo-3-chloro-4-hydroxy-6-methylquinoline
  • 3-Chloro-4-hydroxy-6-methylquinoline
  • methyl (2S)-4-[bis(2-{[(tert-butoxy)carbonyl]amino}ethyl)carbamoyl]-2-{[(tert-butoxy)carbonyl]amino}butanoate
  • (S)-5-(bis(2-(tert-butoxycarbonylamino)ethyl)amino)-2-(tert-butoxycarbonylamino)-5-oxopentanoic acid
  • Methyl4-sulfinobutanoate
  • tert-Butyl 2-[(pentan-3-ylidene)amino]acetate
  • (2S,5S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)-5-tri(propan-2-yl)silyloxyhexanoic acid
  • 2-[2-[2-(4-Methylphenyl)ethoxy]ethoxy]ethyl prop-2-enoate
  • Fmoc-l-agb(pbf,boc)-oh
  • (9H-fluoren-9-yl)methyl (3-methoxy-6-oxo-2,8,11-trioxa-5-azatridecan-13-yl)carbamate
  • Fmoc-DODA
  • Fmoc-N-amido-peg28-acid