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4-chloro-o-phenylenediamine

Chemical Name 4-chloro-o-phenylenediamine
Synonyms C.I. 76015;4-Chloro-1,2-benzenediamine;4-chlorobenzene-1,2-diamine;4-Chloro-1,2-Diaminobenzene;1,2-diamino-4-chlorobenzene
Molecular Formula C6H7ClN2
Molecular Weight 142.5862
InChl InChI=1/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
CAS Registry Number 95-83-0
EINECS 202-456-8
Molecular Structure 95-83-0  4-chloro-o-phenylenediamine
Density 1.345g/cm3
Melting Point 70-75℃
Boiling Point 300.2°C at 760 mmHg
Refractive Index 1.67
Flash Point 135.4°C
Water Solubility 16 g/L (20℃)
Vapour Pressur 0.00114mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R36/37/38||R40:;
Safety Description S26||S36/37:;
MSDS Material Safety Data Sheet