SpectraBase Compound ID | BkhrfUbTmF8 |
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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 |
SpectraBase Spectrum ID | 43qKs5NWm8 |
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Name | Benzenamine, 2,4,6-tribromo- |
CAS Registry Number | 52628-37-2 |
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 | splash10-0059-4419000000-708389638b98b7e7c43d |
Source of Spectrum | W5-29310-0-0 |
Synonyms | Tribromoaniline |
Wiley ID | 1325313 |