1-Acenaphthenone,6-methoxy-(5CI)

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Names

[ CAS No. ]:
657393-98-1

[ Name ]:
1-Acenaphthenone,6-methoxy-(5CI)

[Synonym ]:
1(2H)-Acenaphthylenone, 6-methoxy-
6-Methoxy-1(2H)-acenaphthylenone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
392.0±31.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H10O2

[ Molecular Weight ]:
198.217

[ Flash Point ]:
196.0±18.4 °C

[ Exact Mass ]:
198.068085

[ LogP ]:
3.10

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.676


Related Compounds

  • 1-Acenaphthenone,6-methyl-,oxime(5CI)
  • 1-(6-Methoxy-pyridin-3-yl)-ethylamine
  • 1-(6-methoxy-4-methylquinolin-2-yl)-3-methylindeno[1,2-c]pyrazol-4-one
  • 1-(6-methoxy-2-naphthyl)-2-methyl-1-(1-trityl-1H-imidazol-4-yl)propan-1-ol
  • 1-(6-Methoxy-2-naphthyl)ethylisocyanid
  • 1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)ethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl (2S)-2-formyl-2-methylpyrrolidine-1-carboxylate
  • 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-Methyl-tetrahydro-furan-2-yl)-methanol
  • 8-((3-Fluorophenyl)sulfonyl)-1,3-dimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 2-({3-methyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde