Names | |
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Other names Tribromoacetaldehyde | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.003.698 |
EC Number |
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PubChem CID | |
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CompTox Dashboard (EPA) | |
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Properties | |
Chemical formula | C2HBr3O |
Molar mass | 280.741 g·mol |
Appearance | Oily liquid |
Melting point | −57.5 °C (−71.5 °F; 215.7 K) |
Boiling point | 174 °C (345 °F; 447 K) |
Solubility in water | Reacts to form bromal hydrate |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards | Toxic |
GHS labelling: | |
Pictograms | |
Signal word | Danger |
Hazard statements | H301, H310, H314 |
Precautionary statements | 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 , 100 kPa). Infobox references |
Bromal (tribromoacetaldehyde) is a brominated aldehyde. It reacts with water to form bromal hydrate.
See also
References
- ^ "Initial Submission: Acute Toxicity Studies of Tribromoacetaldehyde with Cover Letter dated 09/21/92". Environmental Protection Agency, Washington, DC. Office of Toxic. 1992.
- "Tribromoacetaldehyde". pubchem.ncbi.nlm.nih.gov.
- Novak, A.; Whalley, E. (January 1960). "Infrared spectra of fluoral, chloral and bromal hydrates". Spectrochimica Acta. 16 (5): 521–527. Bibcode:1960AcSpe..16..521N. doi:10.1016/0371-1951(60)80008-2.
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