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551-93-9 1-(2-Aminophenyl)-ethanone

product Name 1-(2-Aminophenyl)-ethanone
CAS No 551-93-9
Synonyms o-aminoacetophenone; 2-amino acetophenone; 2-Aminoacetophenone; 2'-Aminoacetophenone
Molecular Formula C8H9NO
Molecular Weight 135.1632
InChI InChI=1/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2
EINECS 209-002-8
Molecular Structure 551-93-9 1-(2-Aminophenyl)-ethanone
Density 1.084g/cm3
Melting point 20℃
Boiling point 247.3°C at 760 mmHg
Refractive index 1.551
Flash point 103.4°C
Vapour Pressur 0.0258mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S24/25:;
MSDS Material Safety Data Sheet