| product Name |
1,2,3,4-Tetrachlorobenzene |
| Synonyms |
1,2,3,4-Tetrachlorbenzol; 1,2,3,4-TETRACHLOROBENZENE; 634-66-2; benzene, tetrachloro-; S-TETRACHLOROBENZENE; TETRACHLOROBENZENE; 1,2,3,5-tetrachlorobenzene |
| Molecular Formula |
C6H2Cl4 |
| Molecular Weight |
215.8921 |
| InChI |
InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H |
| CAS Registry Number |
634-66-2 |
| EINECS |
211-214-0 |
| Molecular Structure |
|
| Density |
1.573g/cm3 |
| Melting point |
44-48℃ |
| Boiling point |
249.4°C at 760 mmHg |
| Refractive index |
1.582 |
| Flash point |
110°C |
| Vapour Pressur |
0.0363mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:Harmful if swallowed.;
|
| Safety Description |
|
|
