| SpectraBase Compound ID | JenopNWVoCz |
|---|---|
| InChI | InChI=1S/C4H5ClN2O/c1-3-6-4(2-5)8-7-3/h2H2,1H3 |
| InChIKey | FYDQQEVRVKAASZ-UHFFFAOYSA-N |
| Mol Weight | 132.55 g/mol |
| Molecular Formula | C4H5ClN2O |
| Exact Mass | 132.00904 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Lx6gddQ7ddu |
|---|---|
| Name | 1,2,4-Oxadiazole, 5-(chloromethyl)-3-methyl- |
| CAS Registry Number | 1192-81-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H5ClN2O |
| InChI | InChI=1S/C4H5ClN2O/c1-3-6-4(2-5)8-7-3/h2H2,1H3 |
| InChIKey | FYDQQEVRVKAASZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 5-Chloromethyl-3-methyl-1,2,4-oxadiazole |
| Technique | Cell |