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ChemicalBook--->CAS DataBase List--->58161-35-6

58161-35-6

58161-35-6 Structure

58161-35-6 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

172 °C
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder
[color ]

Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P280
[Hazard Note ]

Harmful
[HS Code ]

2924297099
Hazard InformationBack Directory
[Definition]

ChEBI: N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide is a member of indanones.
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