Identification |
Name: | Acetamide,N-(2,3-dihydro-1-oxo-1H-inden-5-yl)- |
Synonyms: | Acetamide,N-(1-oxo-5-indanyl)- (7CI); 5-(Acetylamino)-1-indanone; 5-Acetamido-1-indanone;N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide; N-(1-Oxoindan-5-yl)acetamide; NSC225099 |
CAS: | 58161-35-6 |
Molecular Formula: | C11H11 N O2 |
Molecular Weight: | 189.21 |
InChI: | InChI=1/C11H11NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h3-4,6H,2,5H2,1H3,(H,12,13) |
Molecular Structure: |
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Properties |
Density: | 1.278g/cm3 |
Refractive index: | 1.632 |
Specification: |
N-1-(1-oxo-2,3-dihydro-1h-inden-5-yL)acetamide ; 5-Acetamido-1-indanone ; 5-Acetylamino-1-indanone ; N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
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Safety Data |
Hazard Symbols |
Xn:Harmful
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