4,6-Dichloro-2-methylquinoline

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Names

[ CAS No. ]:
53342-53-3

[ Name ]:
4,6-Dichloro-2-methylquinoline

[Synonym ]:
Quinoline, 4,6-dichloro-2-methyl-
4,6-Dichloro-2-methylquinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
291.4±35.0 °C at 760 mmHg

[ Melting Point ]:
85 °C

[ Molecular Formula ]:
C10H7Cl2N

[ Molecular Weight ]:
212.075

[ Flash Point ]:
157.7±11.5 °C

[ Exact Mass ]:
210.995560

[ PSA ]:
12.89000

[ LogP ]:
4.07

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

[ Index of Refraction ]:
1.644

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318-H413

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

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-chloro-2-methylquinolin-4-ol
  • 6-chloro-2-methyl-2,3-dihydro-1H-quinolin-4-one
  • 4-Chloroaniline
  • Ethyl 3-(p-chloroanilino)-crotonate
  • ethyl 3-(4-chlorophenylamino)crotonate

DownStream

  • (6-chloro-2-methylquinolin-4-yl)hydrazine
  • 4-AMINO-6-CHLORO-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

  • 4,6-Dichloro-8-methoxy-2-methylquinoline
  • 4,6-Dichloro-2-methyl-1,3-benzenediol
  • 4,6-Dichloro-2-Cyclopropyl-5-Nitropyrimidine
  • 4,6-dichloro-2-methylpyrimidine-5-carbonitrile
  • 4,6-Dichloro-2-(methylthio)pyrimidine-5-carbonyl chloride
  • 4,6-Dichloro-2-(methylthio)pyrimidine-5-carboxamide
  • 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