3-chloro-4-prop-2-enylnaphthalene-1,2-dione

Names

[ CAS No. ]:
89510-04-3

[ Name ]:
3-chloro-4-prop-2-enylnaphthalene-1,2-dione

[Synonym ]:
4-allyl-3-chloro-1,2-naphthoquinone

Chemical & Physical Properties

[ Molecular Formula ]:
C13H9ClO2

[ Molecular Weight ]:
232.66200

[ Exact Mass ]:
232.02900

[ PSA ]:
34.14000

[ LogP ]:
2.97800

Synthetic Route

Precursor & DownStream

Precursor

  • 3-chloronaphthalene-1,2-dione

DownStream


Related Compounds

  • 3-methoxy-4-prop-2-enylnaphthalene-1,2-dione
  • 3-methyl-4-prop-2-enylnaphthalene-1,2-dione
  • 3-ethoxy-4-prop-2-enylnaphthalene-1,2-dione
  • 3-chloro-4-(2-phenylanilino)cyclobut-3-ene-1,2-dione
  • acetic acid,3-methoxy-4-prop-2-enylnaphthalene-1,2-diol
  • 3-chloro-4-(2,4-dimethoxyanilino)-1-(2-methylphenyl)-1H-pyrrole-2,5-dione
  • 5-Bromo-2-(5-chloro-2,3-dihydro-1H-indol-2-yl)phenol
  • tert-butyl N-{2-[ethyl(2-hydroxyethyl)amino]ethyl}carbamate
  • 2-((3-Methylbenzyl)oxy)benzohydrazide
  • 4-(2,5-difluoro-4-methylphenyl)-1H-pyrazole
  • 3-(3-fluoro-4-methylphenyl)-5-methyl-1H-pyrazole
  • 1-(3,4-dimethylphenyl)-1H-1,2,3-triazole
  • 2-methyl-5-(1H-pyrazol-4-yl)phenol
  • 4-(3-methoxy-4-methylphenyl)-1H-pyrazole
  • N-(3-methyl-1,2,4-thiadiazol-5-yl)pyridin-3-amine
  • 4,4'-(Buta-1,3-diyne-1,4-diyl)bis(2-hydroxybenzoic acid)
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