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68817-71-0 N-(4-Chlorophenyl)-1,2-Phenylenediamine

product Name N-(4-Chlorophenyl)-1,2-Phenylenediamine
CAS No 68817-71-0
Synonyms N-(4-Chlorophenyl)benzene-1,2-diamine
Molecular Formula C12H11ClN2
Molecular Weight 218.6821
InChI InChI=1/C12H11ClN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2
EINECS 272-391-8
Molecular Structure 68817-71-0 N-(4-Chlorophenyl)-1,2-Phenylenediamine
Density 1.288g/cm3
Melting point 117-119℃
Boiling point 357°C at 760 mmHg
Refractive index 1.688
Flash point 169.7°C
Vapour Pressur 2.81E-05mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description