| Product Name | 2-chloro-1,4-phenylenediamine |
| CAS No. | 615-66-7 |
| 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 |
| InChI | 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) |
| Molecular Formula | C6H9ClN2O4S |
| Molecular Weight | 240.6647 |
| Melting point | 62-66℃ |
| Boiling point | 287.9°C at 760 mmHg |
| Flash point | 127.9°C |
| Hazard Symbols | |
| Risk Codes | R22:; R36/37/38:; |
| Safety | S26:; S36:; |
615-66-7 2-chloro-1,4-phenylenediamine
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