| product Name |
2,3,4,5,6-pentachloroaniline |
| Synonyms |
Pentachloroaniline; 1-AMINO-2,3,4,5,6-PENTACHLORO-BENZENE |
| Molecular Formula |
C6H2Cl5N |
| Molecular Weight |
265.3518 |
| InChI |
InChI=1/C6H2Cl5N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2 |
| CAS Registry Number |
527-20-8 |
| EINECS |
208-410-3 |
| Molecular Structure |
|
| Density |
1.751g/cm3 |
| Melting point |
232℃ |
| Boiling point |
335.8°C at 760 mmHg |
| Refractive index |
1.645 |
| Flash point |
156.9°C |
| Vapour Pressur |
0.000117mmHg at 25°C |
| Hazard Symbols |
T:Toxic;
|
| Risk Codes |
R23/24/25:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
S45:;
|
|