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99-92-3 p-Aminoacetophenone

Chemical Name p-Aminoacetophenone
Synonyms 4-Aminoacetophenone;4-Acetylaniline;1-(4-aminophenyl)ethanone;Aminoacetophenone, 4-;4'-Aminoacetophenone
Molecular Formula C8H9NO
Molecular Weight 135.1632
CAS Registry Number 99-92-3
EINECS 202-801-2
Molecular Structure 99-92-3  p-Aminoacetophenone
Density 1.096g/cm3
Melting Point 96-102℃
Boiling Point 294.8°C at 760 mmHg
Refractive Index 1.571
Flash Point 132.1°C
Vapour Pressur 0.00158mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R22##Harmful if swallowed.:;
MSDS Material Safety Data Sheet

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