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169626-35-1

169626-35-1 Structure

169626-35-1 Structure
IdentificationBack Directory
[Name]

fumiquinazoline F
[CAS]

169626-35-1
[Synonyms]

fumiquinazoline F
[Molecular Formula]

C21H18N4O2
[MOL File]

169626-35-1.mol
[Molecular Weight]

358.39
Chemical PropertiesBack Directory
[Melting point ]

134-136 °C(Solv: methanol (67-56-1))
[density ]

1.45±0.1 g/cm3(Predicted)
[pka]

12.31±0.60(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Fumiquinazoline F is a fumiquinazoline that consists of pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione bearing a methyl substituent at position 1 and an indol-3-yl group at position 4. It is a pyrazinoquinazoline, a fumiquinazoline and a member of indoles.
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