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52428-09-8

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52428-09-8 Structure

52428-09-8 Structure
IdentificationBack Directory
[Name]

4 7-DIMETHOXY-1-INDANONE 97
[CAS]

52428-09-8
[Synonyms]

4 7-DIMETHOXY-1-INDANONE 97
4,7-dimethoxy-1H-inden-1-one
4,7-DIMETHOXY-2,3-DIHYDROINDEN-1-ONE
4,7-DIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-ONE
2,3-Dihydro-4,7-dimethoxy-1H-inden-1-one
1H-Inden-1-one, 2,3-dihydro-4,7-dimethoxy-
[Molecular Formula]

C11H12O3
[MDL Number]

MFCD00757244
[MOL File]

52428-09-8.mol
[Molecular Weight]

192.21
Chemical PropertiesBack Directory
[Melting point ]

122-125 °C (lit.)
[Boiling point ]

352.6±42.0 °C(Predicted)
[density ]

1.179±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[WGK Germany ]

3
[HS Code ]

2914500090
Hazard InformationBack Directory
[Uses]

4,7-Dimethoxy-1-indanone acts as a reagent for the synthesis and biological evaluation of indenopyrazine dicarbonitrile as inhibitors of deubiquitinating enzymes.
[Definition]

ChEBI: 4,7-dimethoxy-2,3-dihydroinden-1-one is a member of indanones.
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