2-methyl-1-benzoxepine-3,5-quinone

Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.199 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FXGXAPDOLGTCAE-UHFFFAOYAC
Smiles: CC1OC2=C(C=CC=C2)C(=O)CC1=O

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 7, p. 4993, 1966 DOI: 10.1016/0005-2760(66)90119-6
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-methyl-1-benzoxepine-3,5-quinone 2-methyl-[1]benzoxepine-3,5-dione 2-methyl-1-benzoxepine-3,5(2H,4H)-dione 2-methyl-1-benzoxepine-3,5-dione 2-methyl-1-benzoxepin-3,5-dion 2-méthyl-1-benzoxepine-3,5-dione 2-メチル-1-ベンゾキセピン-3,5-ジオン
See other substances:	4,5-diphenyl-5H-furan-2-one 4-isopropyl-7-methyl-1H-azepine-2,5-dione 4-methyl-1H-1-benzazepine-2,5-dione 4-acetyl-1H-quinolin-2-one 1-[(1E)-1-propenyl]pyrrolidine 4-chloro-2,1,3-benzoxadiazole (7116-16-7) N,N,N'-trichloro-butyramidine 2-hydroxy-4-methoxybenzaldehyde (673-22-3) 9-ethoxy-10-hydroxy-9,10-dihydro-acridine 1-Heptenylbenzene (829-99-2) 2-methyl-4-pyrimidinamine (74-69-1) 4-(hydroxyamino)pyridine 1-oxide (1621-90-5) 1-(1-methylcyclopropyl)acetone (13905-14-1) 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde (1195-08-0) 6-methyl-1,2,4,5-tetraazin-3-ylamine 2-(2-chloroethoxy)oxepane 2,3,4,5-tetrahydrooxepine 2-chloroethyl 3-chloro-2,5,6,7-tetrahydro-2-oxepinyl ether 1-nitroso-3-phenyl-4,5-dihydro-1H-pyrazole 3-phenyl-4,5-dihydroisoxazole 3-butylsulfinyl-1-phenylhexan-2-one 1-phenyl-2-hexanone (25870-62-6) 2-pentylmalonic acid (616-88-6) N-cyclohexyl-1-piperidin-1-ylmethanimine ethyl 5-cyanopentanoate See more substances

Tags: melting point of 2-methyl-1-benzoxepine-3,5-quinone | boiling point of 2-methyl-1-benzoxepine-3,5-quinone | density of 2-methyl-1-benzoxepine-3,5-quinone | refractive index of 2-methyl-1-benzoxepine-3,5-quinone

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This page was last updated: 19 September 2022.