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1-(6-amino-1,3-benzodioxol-5-yl)ethan-1-one

product Name 1-(6-amino-1,3-benzodioxol-5-yl)ethan-1-one
Synonyms 2'-AMINO-4',5'-METHYLENEDIOXYACETOPHENONE; 1-(6-amino-1,3-benzodioxol-5-yl)ethanone
Molecular Formula C9H9NO3
Molecular Weight 179.1727
InChI InChI=1/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3
CAS Registry Number 28657-75-2
EINECS 249-131-7
Molecular Structure 28657-75-2 1-(6-amino-1,3-benzodioxol-5-yl)ethan-1-one
Density 1.332g/cm3
Melting point 168-171℃
Boiling point 369°C at 760 mmHg
Refractive index 1.611
Flash point 218.6°C
Hazard Symbols  Xn:Harmful;
Risk Codes R22:;
R36/37/38:;
Safety Description S26:;
S37/39:;
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