| Product Name | 1-(6-amino-1,3-benzodioxol-5-yl)ethan-1-one |
| CAS No. | 28657-75-2 |
| Synonyms | 2'-AMINO-4',5'-METHYLENEDIOXYACETOPHENONE; 1-(6-amino-1,3-benzodioxol-5-yl)ethanone |
| InChI | InChI=1/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3 |
| Molecular Formula | C9H9NO3 |
| Molecular Weight | 179.1727 |
| Density | 1.332g/cm3 |
| Melting point | 168-171℃ |
| Boiling point | 369°C at 760 mmHg |
| Flash point | 218.6°C |
| Refractive index | 1.611 |
| Hazard Symbols |  Xn:Harmful; |
| Risk Codes | R22:; R36/37/38:; |
| Safety | S26:; S37/39:; |
28657-75-2 1-(6-amino-1,3-benzodioxol-5-yl)ethan-1-one
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