| SpectraBase Compound ID | 8VH1DnTxqIo |
|---|---|
| InChI | InChI=1S/C10H10Cl2O3/c11-7-10(13)15-6-5-14-9-3-1-8(12)2-4-9/h1-4H,5-7H2 |
| InChIKey | SXZLEALYUONTIY-UHFFFAOYSA-N |
| Mol Weight | 249.09 g/mol |
| Molecular Formula | C10H10Cl2O3 |
| Exact Mass | 248.0007 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 787fztP6wyv |
|---|---|
| Name | 2-p-Chlorophenoxyethyl chloroacetate |
| CAS Registry Number | 56521-88-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10Cl2O3 |
| InChI | InChI=1S/C10H10Cl2O3/c11-7-10(13)15-6-5-14-9-3-1-8(12)2-4-9/h1-4H,5-7H2 |
| InChIKey | SXZLEALYUONTIY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |