SpectraBase Compound ID | KD1cP2CJ8Bk |
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InChI | InChI=1S/C5H6N2O/c6-4-2-1-3-5(8)7-4/h1-3H,(H3,6,7,8) |
InChIKey | DMIHQARPYPNHJD-UHFFFAOYSA-N |
Mol Weight | 110.12 g/mol |
Molecular Formula | C5H6N2O |
Exact Mass | 110.048013 g/mol |
SpectraBase Spectrum ID | AEsnImoxacR |
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Name | 6-amino-2-pyridinol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6N2O |
InChI | InChI=1S/C5H6N2O/c6-4-2-1-3-5(8)7-4/h1-3H,(H3,6,7,8) |
InChIKey | DMIHQARPYPNHJD-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2025M |
Solvent | TFA |
Synonyms | 2-PYRIDINOL, 6-AMINO-, |