4-Chloro-8-methoxy-2-methylquinoline

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Names

[ CAS No. ]:
64951-58-2

[ Name ]:
4-Chloro-8-methoxy-2-methylquinoline

[Synonym ]:
Quinoline, 4-chloro-8-methoxy-2-methyl-
MFCD00272401
4-Chloro-8-methoxy-2-methylquinoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
308.8±37.0 °C at 760 mmHg

[ Melting Point ]:
133-135 °C(lit.)

[ Molecular Formula ]:
C11H10ClNO

[ Molecular Weight ]:
207.656

[ Flash Point ]:
140.6±26.5 °C

[ Exact Mass ]:
207.045090

[ PSA ]:
22.12000

[ LogP ]:
2.99

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.610

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
25-41

[ Safety Phrases ]:
26-39-45

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 4-Hydroxy-8-methoxy-2-methylquinoline
  • 3-O-ANISIDINE EROTONIC ACID ETHYL ESTER
  • 2-Anisidine

DownStream

  • 8-HYDROXY-2-METHYL-4-(1H-PYRAZOL-1-YL)QUINOLINE
  • 4-Chloro-2-methyl-8-quinolinol
  • Quinoline, 8-methoxy-2-methyl-4-(2-methylpiperidino)-
  • 3-[(8-methoxy-2-methyl-4-sulfanylidene-1,8a-dihydroquinolin-8-yl)methoxy]-2-methyl-1H-quinoline-4-thione
  • 8-HYDROXY-4-(1H-IMIDAZOL-YL)-2-METHYLQUINOLINE

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

  • 6-bromo-4-chloro-8-methoxy-2-methylquinoline
  • 4-Chloro-8-methoxy-2-(trifluoromethyl)quinoline
  • 4-CHLORO-8-METHOXY-2-TRICHLOROMETHYL-QUINOLINE
  • 4-chloro-8-methoxy-2-methylquinazoline
  • 4-Chloro-8-methoxy-2-phenylquinoline
  • 4-Chloro-8-methoxy-2-propylquinoline hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine