SpectraBase Compound ID | 955l3UMMWvH |
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InChI | InChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H |
InChIKey | IAVREABSGIHHMO-UHFFFAOYSA-N |
Mol Weight | 122.12 g/mol |
Molecular Formula | C7H6O2 |
Exact Mass | 122.036779 g/mol |
SpectraBase Spectrum ID | 5aRHEPHFiNU |
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Name | m-HYDROXYBENZALDEHYDE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 240C/160mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6O2 |
InChI | InChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H |
InChIKey | IAVREABSGIHHMO-UHFFFAOYSA-N |
Melting Point | 106-108C |
Molecular Weight | 122.12 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZALDEHYDE, M-HYDROXY-, |