SpectraBase Compound ID | 46qkAf1mwUP |
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InChI | InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3) |
InChIKey | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Mol Weight | 46.025 g/mol |
Molecular Formula | CH2O2 |
Exact Mass | 46.005479 g/mol |
SpectraBase Spectrum ID | EI4ZZNlWcO0 |
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Name | FORMIC ACID |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 100.8C |
CAS Registry Number | 64-18-6 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | CH2O2 |
InChI | InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3) |
InChIKey | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Melting Point | 8.6C |
Molecular Weight | 46.03 |
Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Web Link | http://www.cdc.gov/niosh/npg/npgd0296.html |