| SpectraBase Compound ID | CGy19RDOSi7 |
|---|---|
| InChI | InChI=1S/C4H3Cl3O2/c5-4(6,7)2-1-3(8)9-2/h2H,1H2 |
| InChIKey | CPNBMBBRKINRNE-UHFFFAOYSA-N |
| Mol Weight | 189.42 g/mol |
| Molecular Formula | C4H3Cl3O2 |
| Exact Mass | 187.919862 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AaD6fzAf6Ih |
|---|---|
| Name | 2-Oxetanone, 4-(trichloromethyl)- |
| CAS Registry Number | 5895-35-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H3Cl3O2 |
| InChI | InChI=1S/C4H3Cl3O2/c5-4(6,7)2-1-3(8)9-2/h2H,1H2 |
| InChIKey | CPNBMBBRKINRNE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Propionic acid, 3-trichloromethyl-, lactone |
| Technique | Cell |