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ChemicalBook--->CAS DataBase List--->37687-34-6

37687-34-6

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37687-34-6 Structure

37687-34-6 Structure
IdentificationBack Directory
[Name]

6-Acetonyldihydrosanguinarine
[CAS]

37687-34-6
[Synonyms]

6-Acetonyldihydrosanguinarine
8-Acetonyldihydrosanguinarine
6-Acetonyl-5,6-dihydrosanguinarine
(+-)-6-acetonyldihydrosanguinarine
(S)-(+)-6-Acetonyldihydrosanguinarine
2-Propanone, 1-(13,14-dihydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-14-yl)-
[Molecular Formula]

C23H19NO5
[MDL Number]

MFCD20260915
[MOL File]

37687-34-6.mol
[Molecular Weight]

389.4
Chemical PropertiesBack Directory
[Boiling point ]

597.3±50.0 °C(Predicted)
[density ]

1.367±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

powder
[pka]

1.67±0.40(Predicted)
[color ]

Yellow
Hazard InformationBack Directory
[Definition]

ChEBI: (+/-)-6-Acetonyldihydrosanguinarine is a benzophenanthridine alkaloid.
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