4-allyl-1,2-naphthalenedione

Molecular Formula: C₁₃H₁₀O₂
Molecular Weight: 198.221 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SBTPTZFBRCCSDY-UHFFFAOYAU
Smiles: C=CCC1=CC(=O)C(=O)C2=C1C=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 699, 1996
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-allyl-1,2-naphthalenedione 4-allyl-naphthalene-1,2-dione 4-allyl-1,2-naphthoquinone 4-prop-2-enylnaphthalene-1,2-dione 4-prop-2-enylnaphthalin-1,2-dion 4-prop-2-enylnaphthalène-1,2-dione 4-プロプ-2-エニルナフタレン-1,2-ジオン
See other substances:	2-methyl-4-thiophen-2-ylbut-3-yn-2-ol 1-ethynyl-4-fluorobenzene (766-98-3) (3Z)-3-(iodomethylene)-4-propyl-2-oxetanone [(1E,3Z)-4-(phenylsulfanyl)-1,3-butadienyl]benzene ethyl 2-(5-phenyl-1,3-oxazol-2-yl)-1-cyclopentene-1-carboxylate 2-(2-methylphenyl)-1,3-oxazole ethyl 2-amino-2-diethoxyphosphorylacetate 1-cyclooctene-1-carbaldehyde S-methyl 2-furyl(oxo)ethanethioate S-methyl 3-fluoro-2-oxopropanethioate 1-(1-naphthylmethyl)-1H-pyrrole 6-tert-butyl-1,3-dimethylpteridine-2,4-dione (4Z)-2-anilino-4-benzylidene-1,3-oxazol-5(4H)-one 2-(4-chloroanilino)-4H-3,1-benzoxazin-4-one 1H-indol-3-yl-N,N-dimethylphenylmethanamine 4-(dimethylamino-phenylmethyl)-N,N-dimethylaniline 2-(chloromethyl)thiirane (3221-15-6) 2-thiiranylmethanol 7-nitro-2-heptanone tert-butyl 2-cyano-2-formamido-3-phenylpropanoate methyl 2-(2-furyl)-4-hydroxybenzoate 1-(4-chloro-2-pyridinyl)-2-(2-pyridinyl)ethanamine 2-phenyl-6-(trifluoromethyl)-4(3H)-pyrimidinone 4-tert-butyl-2-phenyl-6-(trifluoromethyl)pyrimidine 2,4-dipyridin-2-yl-pyrimidine See more substances

Tags: melting point of 4-allyl-1,2-naphthalenedione | boiling point of 4-allyl-1,2-naphthalenedione | density of 4-allyl-1,2-naphthalenedione | refractive index of 4-allyl-1,2-naphthalenedione

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This page was last updated: 20 May 2025.