SpectraBase Compound ID | Lr3FH5KedMy |
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InChI | InChI=1S/C6H5BrO2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H |
InChIKey | MPCCNXGZCOXPMG-UHFFFAOYSA-N |
Mol Weight | 189.01 g/mol |
Molecular Formula | C6H5BrO2 |
Exact Mass | 187.947292 g/mol |
SpectraBase Spectrum ID | 2UZnXoUKRBl |
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Name | 1,3-Benzenediol, 4-bromo- |
CAS Registry Number | 6626-15-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H5BrO2 |
InChI | InChI=1S/C6H5BrO2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H |
InChIKey | MPCCNXGZCOXPMG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |