product Name |
2-Amino-4,4'-Dichlorodiphenylether |
Synonyms |
5-Chloro-2-(4-chloro-phenoxy)-phenylamine; 5-Chloro-2-(p-chlorophenoxy)aniline; Aniline, 5-chloro-2-(p-chlorophenoxy)-; Benzenamine, 5-chloro-2-(4-chlorophenoxy)-; 5-chloro-2-(4-chlorophenoxy)aniline; 2-Amino-4,4'-dichlorodiphenyl ether |
Molecular Formula |
C12H9Cl2NO |
Molecular Weight |
254.112 |
InChI |
InChI=1/C12H9Cl2NO/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H,15H2 |
CAS Registry Number |
121-27-7 |
EINECS |
204-460-5 |
Molecular Structure |
|
Density |
1.364g/cm3 |
Boiling point |
354°C at 760 mmHg |
Refractive index |
1.635 |
Flash point |
167.9°C |
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