2,7-dihydroxy-2,4,6-cycloheptatrien-1-one

Molecular Formula: C₇H₆O₃
Molecular Weight: 138.123 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ABNPYUDYGCGOTK-DEPUQRHOCW
Smiles: OC1=CC=CC=C(O)C1=O

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 578, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,7-dihydroxy-2,4,6-cycloheptatrien-1-one 2,7-dihydroxy-cyclohepta-2,4,6-trien-1-one 2,7-dihydroxycyclohepta-2,4,6-trien-1-one 2,7-dihydroxycyclohepta-2,4,6-trien-1-on 2,7-ジヒドロキシシクロヘプタ-2,4,6-トリエン-1-オン
See other substances:	sec-butyl(diphenyl)phosphine oxide (4252-61-3) 1-amino-3-phenyl-2-thioxo-4-imidazolidinone 1-amino-3-butyl-2-thioxo-4-imidazolidinone cyclohexyl diethylborinate diethyl (2E)-3-phenyl-2-propenylphosphonate (58922-31-9) 3-pyridin-2-yl-quinoline 2,4'-Dipyridyl (581-47-5) 6-oxo-6H-[1,3]dioxolo[4,5-g]chromene-7-carbaldehyde 5,7-dimethoxy-2-oxo-2H-chromene-3-carbaldehyde N-(tert-butoxycarbonyl)-O-(dimethoxyphosphino)serine benzyl 3-morpholin-4-yl-3-oxopropanoate 3-keto-3-p-cumenyl-propionic acid ethyl ester 1-chloro-1,1-difluoro-3-(4-methylphenyl)sulfinylpropan-2-one methyl 4-(4-methylphenyl)sulfinyl-3-oxobutanoate 1-(p-tolylsulfinyl)-pentan-2-one ethyl 4-methyl-2-pyridinecarboxylate ethyl 4-butyl-2-pyridinecarboxylate 8,8-dimethoxy-2,6-dimethyl-2-octene (133005-50-2) 3,4-dihydro-2H-chrysen-1-one (63642-50-2) 1-(methoxymethyl)-2-[(E)-2-(1H-pyrrol-2-yl)ethenyl]-1H-pyrrole 3-butenyl acetate (1576-84-7) 2-methyl-1-heptene (15870-10-7) propa-1,2-dienyl-benzothiazole ethyl-prop-2-ynyl-benzothiazole 2-(4-propylhepta-1,6-diyn-4-ylamino)phenol See more substances

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This page was last updated: 19 September 2022.