5-Chloro-4-methoxy-1-indanone

Names

[ CAS No. ]:
1033811-70-9

[ Name ]:
5-Chloro-4-methoxy-1-indanone

[Synonym ]:
MFCD18647955
1H-Inden-1-one, 5-chloro-2,3-dihydro-4-methoxy-
5-Chloro-4-methoxy-1-indanone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
347.7±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9ClO2

[ Molecular Weight ]:
196.630

[ Flash Point ]:
158.1±26.9 °C

[ Exact Mass ]:
196.029114

[ LogP ]:
2.91

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.578

Related Compounds

  • 5-chloro-4-methoxy-1,3-dinitrobenzene
  • 5-chloro-4-methoxy-1-β-D-ribofuranosylpyridazin-6-one
  • 6-Chloro-4-methoxy-1-indanone
  • 4-Chloro-5-Methoxy-2-Methylpyridazin-3(2H)-One
  • 5-Chloro-7-methoxy-2,3-dihydro-1H-inden-1-one
  • 5-Chloro-6-methoxy-1-indanone
  • 4-(chloromethyl)-1-(1-cyclobutylethyl)-5-cyclopropyl-1H-1,2,3-triazole
  • 4-(chloromethyl)-5-cyclopropyl-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazole
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]piperidin-2-yl}acetic acid
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]cyclopentyl}acetic acid
  • {2-[4-(chloromethyl)-5-(difluoromethyl)-1H-1,2,3-triazol-1-yl]ethyl}dimethylamine
  • rac-2-{1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(2-methylpropyl)formamido}acetic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-1,4-oxazepane-6-carboxylic acid
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-1,4-oxazepane-6-carboxylic acid
  • 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • 4-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-carbonyl]-1,4-oxazepane-6-carboxylic acid
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