Identification |
Name: | Benzenamine,4,6-dibromo-2,3-dimethyl- |
Synonyms: | 2,3-Xylidine,4,6-dibromo- (6CI,8CI); 4,6-Dibromo-2,3-dimethylaniline |
CAS: | 22364-27-8 |
Molecular Formula: | C8H9 Br2 N |
Molecular Weight: | 278.97 |
InChI: | InChI=1/C8H9Br2N/c1-4-5(2)8(11)7(10)3-6(4)9/h3H,11H2,1-2H3 |
Molecular Structure: |
![(C8H9Br2N) 2,3-Xylidine,4,6-dibromo- (6CI,8CI); 4,6-Dibromo-2,3-dimethylaniline](https://img1.guidechem.com/chem/e/dict/19/22364-27-8.jpg) |
Properties |
Melting Point: | 58 °C |
Flash Point: | 138.2°C |
Boiling Point: | 304.9°Cat760mmHg |
Density: | 1.781g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 138.2°C |
Safety Data |
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![](/images/detail_15.png) |