| SpectraBase Compound ID | BkhrfUbTmF8 |
|---|---|
| InChI | InChI=1S/C6H4Br3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 |
| InChIKey | GVPODVKBTHCGFU-UHFFFAOYSA-N |
| Mol Weight | 329.82 g/mol |
| Molecular Formula | C6H4Br3N |
| Exact Mass | 326.789388 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JO6m91S06dZ |
|---|---|
| Name | Benzenamine, 2,4,6-tribromo- |
| CAS Registry Number | 147-82-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H4Br3N |
| InChI | InChI=1S/C6H4Br3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 |
| InChIKey | GVPODVKBTHCGFU-UHFFFAOYSA-N |
| Molecular Weight | 329.817 g/mol |
| SMILES | Nc1c(cc(cc1Br)Br)Br |
| SPLASH | splash10-01u0-8529000000-33aa86629b3b9256fc02 |
| Source of Spectrum | WS-1986-551-0 |
| Synonyms | (2,4,6-Tribromophenyl)amine 2,4,6-Tribomoaniline 2,4,6-Tribromoaniline 2,4,6-Tribromoanine 2,4,6-Tribromobenzenamine 2,4,6-Tris(bromanyl)aniline Aniline tribromide Aniline, 2,4,6-tribromo- s-Tribromoaniline sym-Tribromoaniline USAF DO-43 AI3-21064 BRN 2209258 EINECS 205-700-1 HSDB 2689 NSC 2216 |
| Wiley ID | 1325311 |