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| Chemical manufacturer | ||||
| Name | 1,2-Dibromo-1,1-Dichloroethane |
|---|---|
| Synonyms | 1,2-Dibromo-1,1-Dichloro-Ethane; Nsc 6199; 4-01-00-00161 (Beilstein Handbook Reference) |
| Molecular Structure |  |
| Molecular Formula | C2H2Br2Cl2 |
| Molecular Weight | 256.75 |
| CAS Registry Number | 75-81-0 |
| EINECS | 200-904-7 |
| SMILES | C(C(Br)(Cl)Cl)Br |
| InChI | 1S/C2H2Br2Cl2/c3-1-2(4,5)6/h1H2 |
| InChIKey | FIYBYNHDEOSJPL-UHFFFAOYSA-N |
| Density | 2.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | -26°C (Expl.) |
| Boiling point | 176.2±8.0°C at 760 mmHg (Cal.) |
| 68°C (Expl.) | |
| Flash point | 110°C (Expl.) |
| 68.8±8.5°C (Cal.) | |
| Refractive index | 1.5553 (Expl.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R21/22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Transport Information | UN2810 |
| Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dibromo-1,1-Dichloroethane |