| product Name |
4-Bromo-1,2-(Methylenedioxy)Benzene |
| Synonyms |
1,3-Benzodioxole, 5-bromo-; 3,4-Methylenedioxybromobenzene; 5-Bromo-1,3-benzodioxole; T56 BO DO CHJ GE; T56 BO DO CHJ GE [WLN]; 4-Bromo-1,2-(methylenedixoy) benzene; 4-Bromo-1,2-methylenedioxybenzene |
| Molecular Formula |
C7H5BrO2 |
| Molecular Weight |
201.0174 |
| InChI |
InChI=1/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H2 |
| CAS Registry Number |
2635-13-4 |
| EINECS |
220-123-5 |
| Molecular Structure |
|
| Density |
1.721g/cm3 |
| Boiling point |
268.641°C at 760 mmHg |
| Refractive index |
1.603 |
| Flash point |
107.513°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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