| product Name |
3',4'-(Methylenedioxy)acetophenone |
| Synonyms |
1-(1,3-Benzodioxol-5-yl)ethanone; 3,4-Methylen-dioxy-acetophenon; TIMTEC-BB SBB007858; 3,4-(METHYLENEDIOXY)ACETOPHENONE; 3,4-METHYLENDIOXYACETOPHENONE; 4-ACETYLMETHYLENEDIOXYBENZENE; 5-ACETYL-1,3-BENZODIOXOLE |
| Molecular Formula |
C9H8O3 |
| Molecular Weight |
164.158 |
| InChI |
InChI=1/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3 |
| CAS Registry Number |
3162-29-6 |
| EINECS |
221-613-1 |
| Molecular Structure |
|
| Density |
1.242g/cm3 |
| Melting point |
86-89℃ |
| Boiling point |
294.6°C at 760 mmHg |
| Refractive index |
1.555 |
| Flash point |
122.8°C |
| Vapour Pressur |
0.00161mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
