SpectraBase Compound ID | 8sN9owwOSPV |
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InChI | InChI=1S/C4H7Br3/c1-3(5)4(2,6)7/h3H,1-2H3 |
InChIKey | JDWNTZIECWWBAO-UHFFFAOYSA-N |
Mol Weight | 294.81 g/mol |
Molecular Formula | C4H7Br3 |
Exact Mass | 291.809789 g/mol |
SpectraBase Spectrum ID | 35O9LXfUSzA |
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Name | 2,2,3-TRIBROMOBUTANE |
Source of Sample | Calbiochem, Los Angeles, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7Br3 |
InChI | InChI=1S/C4H7Br3/c1-3(5)4(2,6)7/h3H,1-2H3 |
InChIKey | JDWNTZIECWWBAO-UHFFFAOYSA-N |
Molecular Weight | 294.829987 |
Optical Properties | Index of Refraction= (20C) 1.5625 |
Synonyms | BUTANE, 2,2,3-TRIBROMO-, |
Technique | CAPILLARY CELL: NEAT |