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

Names

[ CAS No. ]:
89510-06-5

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

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

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12O2

[ Molecular Weight ]:
212.24400

[ Exact Mass ]:
212.08400

[ PSA ]:
34.14000

[ LogP ]:
2.80160

Synthetic Route

Precursor & DownStream

Precursor

  • 3-methylnaphthalene-1,2-dione

DownStream


Related Compounds

  • 3-methoxy-4-prop-2-enylnaphthalene-1,2-dione
  • 3-ethoxy-4-prop-2-enylnaphthalene-1,2-dione
  • 3-chloro-4-prop-2-enylnaphthalene-1,2-dione
  • acetic acid,3-methoxy-4-prop-2-enylnaphthalene-1,2-diol
  • 3-methyl-4-prop-2-ynyloct-1-ene
  • 3-methyl-4-prop-2-ynylocta-1,6-diene
  • 4,5-Dichloro-6-fluoro-2-methylpyrimidine
  • 4,6-Dichloro-5-fluoro-2-(trichloromethyl)pyrimidine
  • 6-Bromo-2-chloro-8-methoxyquinoline
  • (3-Ethoxycyclohexyl)methanamine
  • [3-(Aminomethyl)-3-methylpentyl]dimethylamine
  • 6-Thia-2-azaspiro[3.5]nonane 6,6-dioxide
  • 1-(Tetrahydrothiophen-3-yl)azetidin-3-ol
  • Methyl 2-(azetidin-3-yloxy)acetate
  • 2,2-Difluoro-3-(1H-imidazol-1-yl)propanoic acid
  • Rel-(1s,3s)-3-amino-3-(4-bromophenyl)-1-methylcyclobutan-1-ol
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