3′,4′-Dimethoxyflavone
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3′,4′-Dimethoxyflavone
structure -
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CAS No:
4143-62-8
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Formula:
C17H14O4
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Chemical Name:
3′,4′-Dimethoxyflavone
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Synonyms:
4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-;Flavone,3′,4′-dimethoxy-;2-(3,4-Dimethoxyphenyl)-4H-1-benzopyran-4-one;3′,4′-Dimethoxyflavone;2-(3,4-Dimethoxyphenyl)-4H-chromen-4-one;2-(3,4-Dimethoxyphenyl)chromen-4-one
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CAS No:
Characteristics
44.8
3.47720
white to off-white
1.242g/cm3
156 °C
428.5ºC at 760 mmHg
190.6ºC
1.598
DMSO: ≥20mg/mL
room temp
Safety Information
UN 2811 6.1 / PGIII
3
25
22-24/25-45
DJ3012950
T
P301 + P310
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:282.29
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:282.08920892
Monoisotopic Mass:282.08920892
Topological Polar Surface Area:44.8
Heavy Atom Count:21
Complexity:417
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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