2-chloro-3-(3-methylbut-2-enyl)naphthalene-1,4-dione

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Names

[ CAS No. ]:
82214-83-3

[ Name ]:
2-chloro-3-(3-methylbut-2-enyl)naphthalene-1,4-dione

[Synonym ]:
2-chloro-3-dimethylallyl-1,4-naphthoquinone
2-chloro-3-prenyl-1,4-naphthoquinone
3-chlorodeoxylapachol

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
370.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H13ClO2

[ Molecular Weight ]:
260.71600

[ Flash Point ]:
156.7ºC

[ Exact Mass ]:
260.06000

[ PSA ]:
34.14000

[ LogP ]:
3.91480

[ Index of Refraction ]:
1.585

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Lapachol
  • 2,3-Dichlor-1,4-naphthochinone
  • 2-Chloro-1,4-naphthoquinone
  • 3,3-Dimethylallyl bromide

DownStream

  • Lapachol

Related Compounds

  • 6-Fluoro-3-hydrazinyl-2-(2-methoxypropan-2-yl)quinoline
  • 3-Hydrazinyl-8-methyl-2-(trifluoromethyl)quinoline
  • 11-[(Benzyloxy)carbonyl]-4,11-diazatricyclo[6.2.1.0,2,6]undecane-6-carboxylic acid
  • (5S)-3-(but-3-en-2-yl)-5-butyl-2-sulfanylideneimidazolidin-4-one
  • 2-Tert-butyl-6-ethyl-3-hydrazinylquinoline
  • 7-Bromo-3-hydrazinyl-2-(2-methylbutan-2-yl)quinoline
  • Ethyl 2-amino-5-(3-cyanoazetidin-1-yl)-4-fluorobenzoate
  • 7-Fluoro-6-[(2-methoxyethyl)amino]-2-methyl-3,4-dihydroquinazolin-4-one
  • 6-[(Butan-2-yl)amino]-7-fluoro-2-methyl-3,4-dihydroquinazolin-4-one
  • 2-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxoacetic acid
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