SpectraBase Compound ID | ClJq3ABD9h |
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InChI | InChI=1S/C2HBr3O/c3-2(4,5)1-6/h1H |
InChIKey | YTGSYRVSBPFKMQ-UHFFFAOYSA-N |
Mol Weight | 280.741 g/mol |
Molecular Formula | C2HBr3O |
Exact Mass | 277.757754 g/mol |
SpectraBase Spectrum ID | Gddz7ygH9Ws |
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Name | BROMAL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Boiling Point | 58-60C/11mm |
CAS Registry Number | 115-17-3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | (20/4C) 2.67 |
Formula | C2HBr3O |
InChI | InChI=1S/C2HBr3O/c3-2(4,5)1-6/h1H |
InChIKey | YTGSYRVSBPFKMQ-UHFFFAOYSA-N |
Molecular Weight | 280.759003 |
Synonyms | BROMAL ACETALDEHYDE, TRIBROMO-, |
Technique | CAPILLARY CELL: NEAT |