99-92-3 p-Aminoacetophenone
cas

99-92-3 p-Aminoacetophenone

product Name p-Aminoacetophenone
Synonyms 4-Aminoacetophenone; 4-Acetylaniline; 1-(4-aminophenyl)ethanone
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.;
Safety Description
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