Identification |
Name: | Benzenamine,2,4-dibromo-3,6-dimethyl- |
Synonyms: | 2,4-dibromo-3,6-dimethylaniline;Benzenamine, 2,4-dibromo-3,6-dimethyl-; |
CAS: | 26829-89-0 |
Molecular Formula: | C8H9Br2N |
Molecular Weight: | 278.97176 |
InChI: | InChI=1/C8H9Br2N/c1-4-3-6(9)5(2)7(10)8(4)11/h3H,11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 132.8°C |
Boiling Point: | 296°Cat760mmHg |
Density: | 1.781g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 132.8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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