Bromal
| Names | |
|---|---|
| Other names
Tribromoacetaldehyde | |
| Identifiers | |
3D model (JSmol) |
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| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.003.698 |
| EC Number |
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PubChem CID |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C2HBr3O | |
| Molar mass | 280.741 g·mol−1 |
| Appearance | Oily liquid |
| Melting point | −57.5 °C (−71.5 °F; 215.7 K) |
| Boiling point | 174 °C (345 °F; 447 K) |
| Reacts to form bromal hydrate | |
| Hazards | |
| Occupational safety and health (OHS/OSH): | |
Main hazards |
Toxic |
| GHS labelling: | |
| Danger | |
| H301, H310, H314 | |
| P260, P262, P264, P270, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P361+P364, P363, P405, P501 | |
| Lethal dose or concentration (LD, LC): | |
LD50 (median dose) |
100 mg/kg (rat, oral) 25 mg/kg (mice, oral) |
| Related compounds | |
Related compounds |
Fluoral, Chloral, Iodal |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Bromal (tribromoacetaldehyde) is a brominated aldehyde. It reacts with water to form bromal hydrate.