SpectraBase Compound ID | GL0kYd9ZYrn |
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InChI | InChI=1S/C8H7BrO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
InChIKey | AZYODYPUWJPKOI-UHFFFAOYSA-N |
Mol Weight | 231.04 g/mol |
Molecular Formula | C8H7BrO3 |
Exact Mass | 229.957857 g/mol |
SpectraBase Spectrum ID | 2gJlcLCueXS |
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Name | 2-Bromo-phenoxy-acetic acid |
CAS Registry Number | 1879-56-7 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H7BrO3 |
InChI | InChI=1S/C8H7BrO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
InChIKey | AZYODYPUWJPKOI-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | P. Junghans, H. Sprinz, Z. Chem. 15, 153 (1975). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |