4-(prop-2-en-1-yloxy)naphthalene-1,2-dione (42164-68-1)

Identification
Name:	4-(prop-2-en-1-yloxy)naphthalene-1,2-dione
Synonyms:	42164-68-1;NSC240697;AC1L7RRC;CHEMBL51007;CHEBI:178412;4-(allyloxy)-1,2-naphthalenedione;4-prop-2-enoxynaphthalene-1,2-dione;NSC-240697
CAS:	42164-68-1
Molecular Formula:	C₁₃H₁₀O₃
Molecular Weight:	214.2167
InChI:	InChI=1/C13H10O3/c1-2-7-16-12-8-11(14)13(15)10-6-4-3-5-9(10)12/h2-6,8H,1,7H2
Molecular Structure:
Properties
Flash Point:	170.6°C
Boiling Point:	379.2°C at 760 mmHg
Density:	1.22g/cm³
Refractive index:	1.584
Flash Point:	170.6°C
Safety Data

ethyl 6,8-dimethoxy-4-(prop-2-en-1-yloxy)naphthalene-2-carboxylate
4-(prop-2-en-1-yloxy)biphenyl
1,4-bis(prop-2-en-1-yloxy)anthracene-9,10-dione
1,8-bis(prop-2-en-1-yloxy)anthracene-9,10-dione
1-hydroxy-4-(prop-2-en-1-yloxy)anthracene-9,10-dione
1,2-bis[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]ethane-1,2-dione
4-(prop-2-en-1-yloxy)pyridine 1-oxide
1-phenoxy-4-(prop-2-en-1-yloxy)benzene
dimethyl(prop-2-en-1-yloxy)silane
3-(prop-2-en-1-yloxy)cyclohexene
dimethyl(prop-1-en-2-yloxy)silane
diphenylbis(prop-1-en-2-yloxy)silane
4-(prop-2-en-1-yloxy)pyrimidin-2-amine
methyl 4-methoxy-2-(prop-2-en-1-yloxy)benzoate
2-phenyl-4-(prop-2-en-1-yloxy)pyrimidine
2-(methylsulfanyl)-4-(prop-2-en-1-yloxy)pyrimidine
3,5-diiodo-4-(prop-2-en-1-yloxy)benzoic acid
(2,4-dimethoxyphenyl)[4-(prop-2-en-1-yloxy)phenyl]methanone
3-bromo-4-(prop-2-en-1-yloxy)biphenyl
3,5-dimethyl-4-(prop-2-en-1-yloxy)benzoic acid