Identification |
Name: | Benzenamine,4-(3-chlorophenoxy)- |
Synonyms: | 4-(3-Chlorophenoxy)aniline;4-Amino-3'-chlorodiphenyl ether; p-(m-Chlorophenoxy)aniline |
CAS: | 56705-51-2 |
Molecular Formula: | C12H10 Cl N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H10ClNO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H,14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 165.8°C |
Boiling Point: | 350.5°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 165.8°C |
Safety Data |
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