2,6-dimethyl-9-methoxy-4H-pyrrolo(3,2,1-ij)quinolin-4-one

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Names

[ CAS No. ]:
131195-83-0

[ Name ]:
2,6-dimethyl-9-methoxy-4H-pyrrolo(3,2,1-ij)quinolin-4-one

[Synonym ]:
2,6-dimethyl-9-methoxypyrrolo<3,2,1-ij>quinolin-4-one
PQ-Dmpqo
RG 708

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
296.1ºC at 760mmHg

[ Molecular Formula ]:
C14H13NO2

[ Molecular Weight ]:
227.25900

[ Flash Point ]:
132.9ºC

[ Exact Mass ]:
227.09500

[ PSA ]:
30.71000

[ LogP ]:
2.51590

[ Vapour Pressure ]:
0.00147mmHg at 25°C

[ Index of Refraction ]:
1.623

Precursor & DownStream

Precursor

  • 9-hydroxy-2,6-dimethyl-4H-pyrrolo[3,2,1-ij]quinolin-4-one
  • Dimethyl sulfate
  • 2,6-dimethyl-9-methoxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
  • 2(1H)-Quinolinone,7-hydroxy-4-methyl-
  • m-Phenylenediamine
  • 7-Amino-4-methylquinolin-2(1H)-one
  • 3-Aminophenol
  • 8-allyl-7-methoxy-4-methylquinolin-2(1H)-one

DownStream

Related Compounds

  • 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)-
  • Methyl 3-(2-carbamoylazetidin-1-yl)-2,2-dimethylpropanoate
  • (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