3-ethyl-4,7-dihydroxy-3H-2-benzofuran-1-one

Names

[ CAS No. ]:
88256-03-5

[ Name ]:
3-ethyl-4,7-dihydroxy-3H-2-benzofuran-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₀O₄

[ Molecular Weight ]:
194.18400

[ Exact Mass ]:
194.05800

[ PSA ]:
66.76000

[ LogP ]:
1.71930

Precursor & DownStream

Precursor

DownStream

3-ethyl-4,7-dimethoxy-3H-2-benzofuran-1-one
(7-acetyloxy-3-ethyl-1-oxo-3H-2-benzofuran-4-yl) acetate

Related Compounds

3-ethyl-4,7-dimethoxy-3H-2-benzofuran-1-one
3-(aminomethyl)-6,7-dihydroxy-3H-2-benzofuran-1-one,hydrobromide
3-(aminomethyl)-4-bromo-6,7-dihydroxy-3H-2-benzofuran-1-one,hydrochloride
3-(1-aminopropyl)-6,7-dihydroxy-3H-2-benzofuran-1-one,hydrobromide
3-ethyl-3H-2-benzofuran-1-one
1(3H)-Isobenzofuranone,3,7-dihydroxy-(9CI)
5-(((2-Bromopyridin-3-yl)oxy)methyl)-3-cyclopropyl-1,2,4-oxadiazole
Acetamide, 2-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-
(E)-2-(3-Cyano-4-(2-(7-hydroxy-2-oxo-2H-chromen-3-yl)vinyl)-5,5-dimethylfuran-2(5H)-ylidene)malononitrile
2-bromo-N-(4-bromo-2,6-dimethylphenyl)acetamide
[2-[(8S,9R,10S,11S,13S,14S)-9-bromo-11-formyloxy-10,13-dimethyl-3-oxo-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
5-(1H-Pyrazol-1-yl)-2-thiazolamine
7-Chloro-2-(furan-2-yl)-4-phenylquinoline
(1-Hexyl-1H-indol-5-yl)methanamine
(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-(adamantan-1-yl)-4,5-dihydrooxazole)
Pyrimidine, 4-bromo-6-(1H-pyrrol-1-yl)-

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.