SpectraBase Compound ID | FMRpTzi6H45 |
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InChI | InChI=1S/C7H6O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-3,9-11H |
InChIKey | CRPNQSVBEWWHIJ-UHFFFAOYSA-N |
Mol Weight | 154.12 g/mol |
Molecular Formula | C7H6O4 |
Exact Mass | 154.026609 g/mol |
SpectraBase Spectrum ID | AKpxk9AKGY9 |
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Name | 2,3,4-TRIHYDROXYBENZALDEHYDE |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 2144-08-3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6O4 |
InChI | InChI=1S/C7H6O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-3,9-11H |
InChIKey | CRPNQSVBEWWHIJ-UHFFFAOYSA-N |
Melting Point | 159-161C |
Molecular Weight | 154.12 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZALDEHYDE, 2,3,4-TRIHYDROXY-, |