58161-35-6

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58161-35-6 Structure

Identification	Back Directory
[Name] N1-(1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
[CAS] 58161-35-6
[Synonyms] SKL862 5-Acetamido-1-indanone 5-Acetylamino-1-indanone N-(1-Oxo-indan-5-yl)-acetamide N-(1-Oxo-2,3-dihydro-1H-inden-5-yl) 5-Acetamido-2,3-dihydro-1-oxo-1H-indene N-(1-oxo-2,3-dihydroinden-5-yl)acetamide N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide N-(2,3-dihydro-1-oxo-1H-inden-5-yl)acetamide N1-(1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE Acetamide, N-(2,3-dihydro-1-oxo-1H-inden-5-yl)- N-(2,3-Dihydro-1-oxo-1H-inden-5-yl)acetamide, 5-(Acetylamino)-2,3-dihydro-1-oxo-1H-indene, 5-Acetamido-2,3-dihydro-1-oxo-1H-indene
[Molecular Formula] C11H11NO2
[MDL Number] MFCD00099465
[MOL File] 58161-35-6.mol
[Molecular Weight] 189.21

Chemical Properties	Back Directory
[Melting point ] 172 °C
[storage temp. ] Sealed in dry,Room Temperature
[form ] powder
[color ] Yellow

Hazard Information	Back Directory
[Definition] ChEBI: N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide is a member of indanones.

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