| 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 |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3u8bigLu9z9 |
|---|---|
| Name | Pentabromoethane |
| CAS Registry Number | 75-95-6 |
| Copyright | Copyright © 2020-2024 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 | 424.550 g/mol |
| SMILES | C(C(Br)Br)(Br)(Br)Br |
| SPLASH | splash10-0007-1349000000-3cefec87f3cfe752f91b |
| Source of Spectrum | RB-1982-14866-0 |
| Synonyms | 1,1,1,2,2-Pentabromoethane 1,1,1,2,2-Pentakis(bromanyl)ethane Ethane, pentabromo- |
| Wiley ID | 122318 |