Quinoline-2,4(1H,3H)-dione

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Names

[ CAS No. ]:
52851-41-9

[ Name ]:
Quinoline-2,4(1H,3H)-dione

[Synonym ]:
1H-quinoline-2,4-dione

Chemical & Physical Properties

[ Boiling Point ]:
388.4±31.0°C at 760 mmHg

[ Molecular Formula ]:
C9H7NO2

[ Molecular Weight ]:
161.15700

[ Exact Mass ]:
161.04800

[ PSA ]:
49.66000

[ LogP ]:
1.29660

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 3-(2-nitrophenyl)-3-oxopropanoate

DownStream

  • 2,4-Dichloroquinazoline
  • 2-BENZENESULFONYLAMINO-BENZOIC ACID
  • FLINDERSINE

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-Bromoquinoline-2,4(1H,3H)-dione
  • 7-Methylquinoline-2,4(1H,3H)-dione
  • 3-Acetylquinoline-2,4(1H,3H)-dione
  • 3,3-dibromoquinoline-2,4(1H,3H)-dione
  • Pyrimido[4,5-b]quinoline-2,4(1H,3H)-dione
  • 3-bromo-3-methylquinoline-2,4(1H,3H)-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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-[4-(1-Piperidinylsulfonyl)-1-piperazinyl]-2-pyrimidinemethanol
  • (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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide