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2-chloro-1,4-phenylenediamine
Chemical Name 2-chloro-1,4-phenylenediamine
Synonyms C.I. 76065;2-Chloro-p-phenylenediamine;o-Chloro-p-Phenylenediamine;2-Chloro-1,4-Benzenediamine;2-CHLORO P.P.D;2-chlorobenzene-1,4-diamine sulfate (1:1);2-Chloro-1,4-diaminobenzene
Molecular Formula C6H9ClN2O4S
Molecular Weight 240.6647
InChl InChI=1/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4)
CAS Registry Number 615-66-7
EINECS 210-441-2
Molecular Structure 615-66-7 2-chloro-1,4-phenylenediamine
Melting Point 62-66℃
Boiling Point 287.9°C at 760 mmHg
Flash Point 127.9°C
Vapour Pressur 0.00242mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R22||R36/37/38:;
Safety Description S26||S36:;
MSDS Material Safety Data Sheet

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