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

  • N-{2-[(4-hydroxyphenyl)amino]-2-oxoethyl}-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
  • N-[4-(1H-indol-5-ylamino)-4-oxobutyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
  • (5,6-dimethoxy-1-methyl-1H-indol-2-yl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • 2-[(3,4-dimethoxyphenyl)acetyl]-8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • methyl (2-{[(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]amino}-1,3-thiazol-4-yl)acetate
  • N-(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4,5-dimethoxy-1H-indole-2-carboxamide
  • N-(2-hydroxyethyl)-N~3~-9H-purin-6-yl-beta-alaninamide
  • N-{2-[(pyridin-3-ylcarbonyl)amino]ethyl}-1H-indole-3-carboxamide
  • (7Z)-7-(2,3-dimethoxybenzylidene)-3-(furan-2-ylmethyl)-9-methyl-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
  • N-[3-(dimethylamino)propyl]-3-(7H-purin-6-ylamino)propanamide
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