6-Chloro-8-methylquinoline

Suppliers

Names

[ CAS No. ]:
19655-50-6

[ Name ]:
6-Chloro-8-methylquinoline

[Synonym ]:
6-Chloro-8-methyl-quinoline
6-Chloro-8-methylquinoline
Quinoline, 6-chloro-8-methyl-
6-Chlor-8-methyl-chinolin

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
294.7±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8ClN

[ Molecular Weight ]:
177.630

[ Flash Point ]:
160.0±7.4 °C

[ Exact Mass ]:
177.034531

[ PSA ]:
12.89000

[ LogP ]:
3.19

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

[ Index of Refraction ]:
1.635

MSDS

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 4-Chloro-2-Methylacetanilide
  • Glycerol
  • 2-Nitrotoluene
  • Hydrochloric acid

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-chloro-8-methylquinoline
  • 4-Amino-6-chloro-8-methylquinoline
  • 3,4-dibromo-6-chloro-8-methylquinoline
  • 4-Amino-3-bromo-6-chloro-8-methylquinoline
  • 6-Chloro-8-methylquinoline-3-carboxylic acid
  • 6-Chloro-8-methylquinoline-2,3-dicarboxylic acid
  • Ethyl methyl(3-oxopropyl)phosphinate
  • 4-Chloro-2,7-bis(trifluoromethyl)quinoline
  • 2-(1,3-Dioxaindan-5-yl)ethanethioamide
  • 1-(Iodomethyl)-2,3,4,5,6-pentamethylbenzene
  • (E)-2-Methoxycarbonylcinnamyl alcohol
  • 2-Chloro-5-iodo-1,3-dimethylbenzene
  • Mercury, (acetato-kappaO)diamminephenyl-, (T-4)-
  • 5-Chloro-6-(2,4-difluorophenoxy)-3-pyridinecarboxylic acid
  • [2-(Dimethylamino)ethyl]urea
  • 1,3,2,4-Diazadistannetane, 1,3-di(tert-butyl)-2,2,4,4-tetramethyl-
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