Product Name: | 1-(6-amino-1,3-benzodioxol-5-yl)ethanone |
CAS Registry Number: | 28657-75-2 |
EINECS: | 249-131-7 |
Synonyms: | 5-Acetyl-6-amino-1,3-benzodioxole; 6'-Amino-3',4'-(methylenedioxy)acetophenone;1-(6-amino-1,3-benzodioxol-5-yl)ethanone; |
Molecular Structure: | |
Molecular Formula: | C9H9NO3 |
Molecular Weight: | 179.17266 |
Density: | 1.332 g/cm3 |
Boiling Point: | 158 ºC (30 MMHG) |
Melting Point: | 168-171 ºC |
Flash Point: | 218.6 °C |
Refractive index: | 1.611 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |