SpectraBase Compound ID | 5THweNImxSL |
---|---|
InChI | InChI=1S/C8H7BrO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
InChIKey | ZREFBQZGAVWLKX-UHFFFAOYSA-N |
Mol Weight | 247.11 g/mol |
Molecular Formula | C8H7BrO2S |
Exact Mass | 245.935014 g/mol |
SpectraBase Spectrum ID | 5Eh8d2EWsMw |
---|---|
Name | (p-bromophenylthio)acetic acid |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7BrO2S |
InChI | InChI=1S/C8H7BrO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
InChIKey | ZREFBQZGAVWLKX-UHFFFAOYSA-N |
Sadtler IR Number | 6154 |
Sadtler UV Number | 1720B |
Solvent | Methanol |