5,6-Quinolinedione,8-ethoxy-7-methyl-(9CI)

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Names

[ CAS No. ]:
113361-36-7

[ Name ]:
5,6-Quinolinedione,8-ethoxy-7-methyl-(9CI)

[Synonym ]:
5,6-Quinolinedione,8-ethoxy-7-methyl
8-Ethoxy-7-methyl-5,6-dihydroquinoline-5,6-dione

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
392.8ºC at 760mmHg

[ Molecular Formula ]:
C12H11NO3

[ Molecular Weight ]:
217.22100

[ Flash Point ]:
191.4ºC

[ Exact Mass ]:
217.07400

[ PSA ]:
56.26000

[ LogP ]:
1.61450

[ Vapour Pressure ]:
2.23E-06mmHg at 25°C

[ Index of Refraction ]:
1.568


Related Compounds

  • 5,6-Quinolinedione, 8-(ethylamino)- (9CI)
  • 5,6-Quinolinedione,8-(bicyclo[2.2.1]hept-2-ylamino)-7-chloro-
  • Quinoxaline, 6-ethoxy-7-fluoro-2-methyl- (9CI)
  • Pteridine, 5,6,7,8-tetrahydro-7-methyl- (9CI)
  • Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro-7-methyl- (9CI)
  • 4(1H)-Pteridinone,2-amino-5,6,7,8-tetrahydro-7-methyl-(9CI)
  • 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
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-hydroxybutanoic acid
  • (SP-5-13)-[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-(hydroxy-|EO)dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f][1,3,2]dioxaphosphepin 4-oxidato][[2,2 inverted exclamation marka-[1,2-ethanediylbis[(nitrilo-|EN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-|EO]](2-)]manganese
  • 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