6-Chloro-5-methoxy-1-indanone

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Names

[ CAS No. ]:
475654-43-4

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

[Synonym ]:
QC-8385
6-Chloro-5-methoxy-1-indanone
6-chloro-5-methoxy-2,3-dihydro-1H-inden-1-one
6-chloro-5-methoxyindan-1-one
1H-Inden-1-one, 6-chloro-2,3-dihydro-5-methoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
340.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9ClO2

[ Molecular Weight ]:
196.630

[ Flash Point ]:
154.2±26.9 °C

[ Exact Mass ]:
196.029114

[ PSA ]:
26.30000

[ LogP ]:
2.97

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.578

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloroanisole
  • 3-Chloropropanoyl chloride
  • 4-Chloro-3-methoxybenzaldehyde

DownStream

Related Compounds

  • [(6-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-hydroxymethyl]-dimethylazanium,bromide
  • (6-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium,chloride
  • 2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)acetic acid
  • 2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)acetamide
  • ethyl 2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)acetate
  • 6-Chloro-5-hydroxy-1-indanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N1-(4-isopropylphenyl)-N2-(2-morpholino-2-(thiophen-3-yl)ethyl)oxalamide
  • (R)-2-Amino-6-phenylhexanoic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(4-Fluoro-phenyl)-6-methanesulfonyl-3-(4-methanesulfonyl-phenyl)-pyrazolo[1,5-b]pyridazine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde