ChemicalBook--->CAS DataBase List--->59856-06-3

59856-06-3

59856-06-3 Structure

59856-06-3 Structure
IdentificationBack Directory
[Name]

N1-(2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
[CAS]

59856-06-3
[Synonyms]

SKL888
AKOS 91915
5-ACETAMIDOINDANE
N-5-Indanylacetamide
n-2,3-dihydro-1h-inden-5-ylacetamide
N-(2,3-dihydro-1H-inden-6-yl)acetamide
N1-(2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
Acetamide, N-(2,3-dihydro-1H-inden-5-yl)-
N1-(2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE(WXG01310)
[Molecular Formula]

C11H13NO
[MDL Number]

MFCD00221464
[MOL File]

59856-06-3.mol
[Molecular Weight]

175.23
Chemical PropertiesBack Directory
[Melting point ]

106 °C
[Boiling point ]

213 °C(Press: 18 Torr)
[density ]

1.155±0.06 g/cm3(Predicted)
[pka]

15.13±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

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