SpectraBase Compound ID | DnVfPdCtafG |
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InChI | InChI=1S/C2H2Br4/c3-1-2(4,5)6/h1H2 |
InChIKey | RVHSTXJKKZWWDQ-UHFFFAOYSA-N |
Mol Weight | 345.65 g/mol |
Molecular Formula | C2H2Br4 |
Exact Mass | 341.689002 g/mol |
SpectraBase Spectrum ID | 89EjTh75AyM |
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Name | 1,1,1,2-Tetrabromoethane |
CAS Registry Number | 630-16-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C2H2Br4 |
InChI | InChI=1S/C2H2Br4/c3-1-2(4,5)6/h1H2 |
InChIKey | RVHSTXJKKZWWDQ-UHFFFAOYSA-N |
Molecular Weight | 345.654 g/mol |
SMILES | C(CBr)(Br)(Br)Br |
SPLASH | splash10-014i-1490000000-f395414ff3e390250bfc |
Source of Spectrum | NP-12-3143-0 |
Synonyms | Ethane, 1,1,1,2-tetrabromo- |
Wiley ID | 1110220 |