2-Chloro-7,8-dimethylquinoline-3-carbonitrile

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Names

[ CAS No. ]:
917746-03-3

[ Name ]:
2-Chloro-7,8-dimethylquinoline-3-carbonitrile

[Synonym ]:
2-Chloro-7,8-dimethyl-quinoline-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
391.966ºC at 760 mmHg

[ Molecular Formula ]:
C12H9ClN2

[ Molecular Weight ]:
216.66600

[ Flash Point ]:
190.854ºC

[ Exact Mass ]:
216.04500

[ PSA ]:
36.68000

[ LogP ]:
3.37668

[ Index of Refraction ]:
1.632

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

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

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

  • 2-CHLORO-7,8-DIMETHYLQUINOLINE-3-METHANOL
  • 2-Chloro-6,8-dimethylquinoline-3-carbonitrile
  • 2-chloro-5,7-dimethylquinoline-3-carbonitrile
  • 2-CHLORO-7,8-DIMETHYL-3-QUINOLINECARBALDEHYDE
  • AKOS BB-7586
  • AKOS BB-7588
  • 4-(3-Chlorophenyl)-9,9-dimethyl-9H-fluorene
  • Methyl 3-amino-3-(3-chloro-4-fluoro-5-methoxyphenyl)propanoate
  • (R)-1-(2-Bromo-6-methylphenyl)-2-methoxyethan-1-amine
  • Snap-tmr
  • (1R,2R)-1-Amino-1-(quinolin-5-yl)propan-2-ol
  • N-(37-Oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacont-38-en-1-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
  • Guanosine 3',5'-Diphosphate Tetralithium Salt
  • 2-((tert-Butoxycarbonyl)amino)-3-(4-fluoro-2-hydroxyphenyl)propanoic acid
  • (R)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluoro-6-hydroxyphenyl)propanoic acid
  • 4-(((2R,3R,4R,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl)oxy)-4-oxobutanoic acid
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