| SpectraBase Compound ID | 7uFTB6KB4ay |
|---|---|
| InChI | InChI=1S/C5H6N2O/c1-4-2-5(8)7-6-3-4/h2-3H,1H3,(H,7,8) |
| InChIKey | MMDFKVYPOQFQHP-UHFFFAOYSA-N |
| Mol Weight | 110.12 g/mol |
| Molecular Formula | C5H6N2O |
| Exact Mass | 110.048013 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8jKAsID09i1 |
|---|---|
| Name | 3(2H)-Pyridazinone, 5-methyl- |
| CAS Registry Number | 54709-94-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H6N2O |
| InChI | InChI=1S/C5H6N2O/c1-4-2-5(8)7-6-3-4/h2-3H,1H3,(H,7,8) |
| InChIKey | MMDFKVYPOQFQHP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 B |
| Purity | slightly contaminated |
| Synonyms | 3-Pyridazinol, 5-methyl- 5-Methyl-(2H)-3-pyridazinone 5-Methyl-3(2H)-pyridazinone |
| Technique | KBr-Pellet |