2(1H)-Quinolinone,4,8-dimethyl-

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Names

[ CAS No. ]:
5349-78-0

[ Name ]:
2(1H)-Quinolinone,4,8-dimethyl-

[Synonym ]:
2-Hydroxy-4,8-dimethyl-chinolin
4,8-Dimethyl-chinolin-2-ol
4,8-dimethyl-2(1H)-quinolinone
4,8-dimethylquinolin-2-ol
4,8-dimethyl-2-hydroxyquinoline
2-hydroxy-4,8-dimethylquinoline
dimethylquinolinol
4,8-dimethyl-2-quinolinol

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
343.3ºC at 760 mmHg

[ Melting Point ]:
219-221ºC

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Flash Point ]:
201.7ºC

[ Exact Mass ]:
173.08400

[ PSA ]:
33.12000

[ LogP ]:
2.55720

[ Index of Refraction ]:
1.566

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetoacet-o-toluidide
  • o-Toluidine

DownStream

  • 2-CHLORO-4,8-DIMETHYLQUINOLINE
  • 4,8-dimethylquinoline
  • 4,8-DIMETHYLQUINOLINE-2-THIOL

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

  • 7-chloro-4,8-dimethyl-2(1H)-quinolinone
  • 2(1H)-Quinolinone,4,6-dimethyl-
  • 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9CI)
  • 2(1H)-Quinolinone,4,7-dimethyl-
  • 2(1H)-Quinolinone,4,6,8-trimethyl-,hydrazone(9CI)
  • 2(1H)-Quinolinone, 4,5,8-trimethyl-
  • (3R,4S)-3-amino-4-(benzyloxy)pentan-2-one
  • Ethyl 3-(aminomethyl)bicyclo[1.1.1]pentane-1-carboxylate
  • 2-{[2-(2-Bromophenyl)-2-oxoethyl]sulfanyl}acetamide
  • tert-butyl N-[3-amino-2-(1-methyl-1H-indazol-3-yl)propyl]carbamate
  • Tert-butyl 2-[2-(trifluoromethyl)pyridin-3-yl]piperazine-1-carboxylate
  • tert-butyl N-{2-bromo-5-[(3S)-3-hydroxybutyl]phenyl}carbamate
  • tert-butyl N-[(2-propanoylcyclopentyl)methyl]carbamate
  • tert-butyl N-[1-amino-3-(1-methyl-1H-imidazol-2-yl)propan-2-yl]carbamate
  • (5R)-N-(2-methoxyethyl)-3,3,5-trimethylcyclohexan-1-amine
  • tert-butyl N-[4-fluoro-2-(2-methyl-1-oxopropan-2-yl)phenyl]carbamate
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