Identification |
Name: | Benzenamine,2,6-dibromo-3-chloro-4-methyl- |
Synonyms: | 3-Chloro-2,6-dibromo-4-methylaniline; |
CAS: | 84483-22-7 |
Molecular Formula: | C7H6Br2ClN |
Molecular Weight: | 299.390 |
InChI: | InChI=1S/C7H6Br2ClN/c1-3-2-4(8)7(11)5(9)6(3)10/h2H,11H2,1H3 |
Molecular Structure: |
|
Properties |
Melting Point: | 76-78°C |
Flash Point: | 148.5°C |
Boiling Point: | 321.9°Cat760mmHg |
Density: | 1.965g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 148.5°C |
Safety Data |
|
|