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522-16-7

522-16-7 Structure

522-16-7 Structure
IdentificationBack Directory
[Name]

AURANTINE
[CAS]

522-16-7
[Synonyms]

aurantin
Auranetin
AURANTINE
3,4',6,7,8-Pentamethoxyflavone
3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromone
3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
3,6,7,8-TETRAMETHOXY-2-(4-METHOXYPHENYL)- 4H-1-BENZOPYRAN-4-ONE
4H-1-Benzopyran-4-one, 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-
[Molecular Formula]

C20H20O7
[MDL Number]

MFCD01742122
[MOL File]

522-16-7.mol
[Molecular Weight]

372.37
Chemical PropertiesBack Directory
[Boiling point ]

421.84°C (rough estimate)
[density ]

1.2457 (rough estimate)
[refractive index ]

1.5000 (estimate)
Hazard InformationBack Directory
[Definition]

ChEBI: Auranetin is an ether and a member of flavonoids.
[Safety Profile]

Mutation data reported. Whenheated to decomposition it emits acrid smoke and fumes.
Safety DataBack Directory
[Toxicity]

dnd-omi 10 mg/L BIORAK 39,587,74
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