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23460-01-7

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23460-01-7 Structure

23460-01-7 Structure
IdentificationBack Directory
[Name]

4-chloro-3,8-dihydroxy-6-methoxy-1-methyl-xanthen-9-one
[CAS]

23460-01-7
[Synonyms]

Vinetorin
4-chloro-3,8-dihydroxy-6-methoxy-1-methyl-xanthen-9-one
9H-Xanthen-9-one, 4-chloro-3,8-dihydroxy-6-methoxy-1-methyl-
[Molecular Formula]

C15H11ClO5
[MOL File]

23460-01-7.mol
[Molecular Weight]

306.7
Chemical PropertiesBack Directory
[Melting point ]

254-255 °C(Solv: ethyl acetate (141-78-6))
[Boiling point ]

552.3±50.0 °C(Predicted)
[density ]

1.513±0.06 g/cm3(Predicted)
[pka]

5.69±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Vinetorin is a member of xanthones.
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