| SpectraBase Compound ID | 60Du4PsVqfT |
|---|---|
| InChI | InChI=1S/C5H8N2O/c1-5(2)3-6-7-4(5)8/h3H,1-2H3,(H,7,8) |
| InChIKey | LLRXJBAZMDODAN-UHFFFAOYSA-N |
| Mol Weight | 112.13 g/mol |
| Molecular Formula | C5H8N2O |
| Exact Mass | 112.063663 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LCsqiPl43m9 |
|---|---|
| Name | 2-Pyrazolin-5-one, 4,4-dimethyl- |
| CAS Registry Number | 930-77-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H8N2O |
| InChI | InChI=1S/C5H8N2O/c1-5(2)3-6-7-4(5)8/h3H,1-2H3,(H,7,8) |
| InChIKey | LLRXJBAZMDODAN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 3H-Pyrazol-3-one, 2,4-dihydro-4,4-dimethyl- |
| Technique | KBr-Pellet |