Identification |
Name: | Benzenamine,4-(2-chlorophenoxy)- |
Synonyms: | Aniline,p-(o-chlorophenoxy)- (6CI);4-(2-Chlorophenoxy)aniline;4-Amino-2'-chlorodiphenyl ether;p-(o-Chlorophenoxy)aniline; |
CAS: | 56705-85-2 |
Molecular Formula: | C12H10ClNO |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H10ClNO/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8H,14H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 154.5°C |
Boiling Point: | 331.9°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 154.5°C |
Safety Data |
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