SpectraBase Compound ID | GXnWFfGqVFI |
---|---|
InChI | InChI=1S/C2HBr5/c3-1(4)2(5,6)7/h1H |
InChIKey | OGVPXEPSTZMAFF-UHFFFAOYSA-N |
Mol Weight | 424.55 g/mol |
Molecular Formula | C2HBr5 |
Exact Mass | 419.599515 g/mol |
SpectraBase Spectrum ID | LaPYQucVCo4 |
---|---|
Name | PENTABROMOETHANE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 53-54C |
Comments | Tentative assignment |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C2HBr5 |
InChI | InChI=1S/C2HBr5/c3-1(4)2(5,6)7/h1H |
InChIKey | OGVPXEPSTZMAFF-UHFFFAOYSA-N |
Molecular Weight | 424.58 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | ETHANE, PENTABROMO-, |