615-66-7 2-chloro-1,4-phenylenediamine |
| Product 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:;
|
