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

Names

[ CAS No. ]:
89510-07-6

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

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

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12O3

[ Molecular Weight ]:
228.24300

[ Exact Mass ]:
228.07900

[ PSA ]:
43.37000

[ LogP ]:
2.38560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-allyl-3-methoxy-1,2-naphthalenediol
  • 2-hydroxy-3-methoxy-2-prop-2-enylnaphthalen-1-one

DownStream

Related Compounds

  • acetic acid,3-methoxy-4-prop-2-enylnaphthalene-1,2-diol
  • 3-methyl-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
  • 1,2-bis(3-methoxy-4-prop-2-enoxy-phenyl)ethane-1,2-dione
  • 3-methoxy-4-(2-phenylethynyl)cyclobut-3-ene-1,2-dione
  • (2S,5s)-5-methyl-2-phenylmorpholine
  • 2-Methylpropyl 3-{[(4,4-dioxido-3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}benzoate
  • rac-(2E)-1-[(1R,2R)-2,6,6-trimethylcyclohex-3-en-1-yl]but-2-en-1-one
  • Ethyl 4-{[3-(2-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-7-yl]carbonyl}piperazine-1-carboxylate
  • 2-(6-Amino-1H-benzo[d]imidazol-1-yl)acetic acid
  • 2-{N-[(4-methylphenyl)methyl]acetamido}acetic acid
  • N-(4-methoxybenzyl)-6-(4-oxoquinazolin-3(4H)-yl)hexanamide
  • 2-(4-chloro-1H-indol-1-yl)ethanamine
  • 2-(4-methyl-1H-indol-1-yl)ethanamine
  • 2-(2-Chloroquinolin-7-yl)acetic acid
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