Identification |
Name: | Ethanone,1-[4-(1H-pyrrol-1-yl)phenyl]- |
Synonyms: | Acetophenone,4'-pyrrol-1-yl- (8CI);1-(p-Acetylphenyl)pyrrole;N-(4-Acetylphenyl)pyrrole;1-[4-(1H-Pyrrol-1-yl)phenyl]ethanone;1-(4-Pyrrol-1-yl-phenyl)-ethanone; |
CAS: | 22106-37-2 |
Molecular Formula: | C12H11NO |
Molecular Weight: | 185.2218 |
InChI: | InChI=1/C12H11NO/c1-10(14)11-4-6-12(7-5-11)13-8-2-3-9-13/h2-9H,1H3 |
Molecular Structure: |
|
Properties |
Density: | 1.05 g/cm3 |
Refractive index: | 1.565 |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|