6,7-dichloro-2-methylquinoline

Suppliers

Names

[ CAS No. ]:
71063-12-2

[ Name ]:
6,7-dichloro-2-methylquinoline

[Synonym ]:
6,7-dichloroquinaldine
Quinoline,6,7-dichloro-2-methyl

Chemical & Physical Properties

[ Density]:
1.351g/cm3

[ Boiling Point ]:
130ºC

[ Melting Point ]:
121ºC

[ Molecular Formula ]:
C10H7Cl2N

[ Molecular Weight ]:
212.07500

[ Flash Point ]:
173.3ºC

[ Exact Mass ]:
210.99600

[ PSA ]:
12.89000

[ LogP ]:
3.85000

[ Index of Refraction ]:
1.643

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • 3,4-Dichloroaniline

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

  • 4-Bromo-6,7-dichloro-2-methylquinoline
  • 4-Amino-6,7-dichloro-2-methylquinoline
  • 6,7-dichloro-2-methylquinoline-5,8-dione
  • 6,7-dichloro-2-methylquinoline-3-carboxylic acid
  • ethyl 6,7-dichloro-2-methylquinoline-3-carboxylate
  • 6,7-dichloro-2-methyl-1H-quinolin-4-one
  • ethyl 3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-methylbutanoate
  • Ethyl 2-methyl-3-{[(pyridin-3-yl)methyl]amino}butanoate
  • Ethyl 3-cyclobutyl-3-{[(pyridin-3-yl)methyl]amino}propanoate
  • methyl 3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-3-cyclobutylpropanoate
  • 3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-4,4-dimethylpentanoic acid
  • Methyl 3-{[(4-methylphenyl)methyl]amino}pentanoate
  • ethyl 3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-ethylbutanoate
  • Ethyl 3-{[(furan-2-yl)methyl]amino}pentanoate
  • 3-Cyclobutyl-3-{[(4-methoxyphenyl)methyl]amino}propanoic acid
  • 1-(Butylsulfonyl)-4-(tetrahydrofuran-3-yl)-1,4-diazepane
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