2-chloro-7-methoxyquinoline-3-carbonitrile

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Names

[ CAS No. ]:
128259-63-2

[ Name ]:
2-chloro-7-methoxyquinoline-3-carbonitrile

[Synonym ]:
3-Quinolinecarbonitrile,2-chloro-7-methoxy
7-methoxy-2-chloro-3-cyanoquinoline
2-Chloro-7-methoxy-3-quinolinecarbonitrile
2-Chloro-7-methoxy-quinoline-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
396.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H7ClN2O

[ Molecular Weight ]:
218.63900

[ Flash Point ]:
193.6ºC

[ Exact Mass ]:
218.02500

[ PSA ]:
45.91000

[ LogP ]:
2.76848

[ Vapour Pressure ]:
1.71E-06mmHg at 25°C

[ Index of Refraction ]:
1.64

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

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

[ Hazard Codes ]:
T

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 2-CHLORO-7-METHOXY-QUINOLINE-3-CARBALDEHYDE
  • 2-Cyano-N-(3-methoxyphenyl)acetamide
  • 3-anisidine
  • N-(3-Methoxyphenyl)acetamide

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

  • 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile
  • 2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL
  • 8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL
  • 8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-CARBOXALDEHYDE
  • 2-Chloro-7-fluoroquinoline-3-carbonitrile
  • 2-Chloro-7-ethylquinoline-3-carbonitrile
  • (R)-1-(2-chloropyrimidin-4-yl)piperidin-3-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(2-Chloro-5-(2-methoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 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