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| Chemical manufacturer since 2002 | ||||
| Name | 1-Bromo-1-Chloroethane |
|---|---|
| Synonyms | 1-Bromo-1-Chloro-Ethane; Ch3chclbr |
| Molecular Structure |  |
| Molecular Formula | C2H4BrCl |
| Molecular Weight | 143.41 |
| CAS Registry Number | 593-96-4 |
| EINECS | 209-820-5 |
| SMILES | CC(Cl)Br |
| InChI | 1S/C2H4BrCl/c1-2(3)4/h2H,1H3 |
| InChIKey | QMSVNDSDEZTYAS-UHFFFAOYSA-N |
| Density | 1.667 (Expl.) |
|---|---|
| 1.7±0.1g/cm3 (Cal.) | |
| Boiling point | 79.5±8.0°C at 760 mmHg (Cal.) |
| 82-83°C (Expl.) | |
| Flash point | -2.4±8.5°C (Cal.) |
| Refractive index | 1.466 (Expl.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R20/21/22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Transport Information | UN2810 |
| Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
| HARMFUL / IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-1-Chloroethane |