52428-09-8

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52428-09-8 Structure

Identification	Back 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 Properties	Back 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
[form ] solid

Safety Data	Back 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 Information	Back 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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