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615-66-7 2-chloro-1,4-phenylenediamine |
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| 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 |  |
| 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 | |
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