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

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
  • 4,5-Dihydro-1H-pyrrole-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester
  • 2-Bromo-n-methyl-n-phenylpropanamide
  • 2,5-Difluoro-3-methoxybenzaldehyde
  • (R)-2-Acetamido-3,3-dimethylbutanoic acid
  • 1,1-Dicyclopropylbut-3-en-1-ol
  • 5-(Benzyloxy)oxepan-2-one
  • 3,5-bis(chloromethyl)-1H-pyrazole
  • 3-methoxy-N-(pyridin-4-ylmethyl)aniline
  • 4-{[(isopropylamino)carbonyl]amino}-N-methyl-N-[1-(tetrahydro-2H-pyran-4-ylmethyl)-2-(trifluoromethyl)-1H-benzimidazol-5-yl]benzenesulfonamide
  • 2-[(3,4-dichlorophenyl)methyl]-4,5-dihydro-1H-imidazole
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