| SpectraBase Compound ID | LYD6NZknTUH |
|---|---|
| InChI | InChI=1S/C9H5Cl3O4/c10-5-1-6(11)9(16-3-7(14)15)4(2-13)8(5)12/h1-2H,3H2,(H,14,15) |
| InChIKey | JBMYFONDWISPOQ-UHFFFAOYSA-N |
| Mol Weight | 283.49 g/mol |
| Molecular Formula | C9H5Cl3O4 |
| Exact Mass | 281.925342 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3TlX3RHMVRi |
|---|---|
| Name | (2-Formyl-3,4,6-trichlorophenoxy)acetic acid |
| Source of Sample | T. L. Hullar, State University of New York, Buffalo, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H5Cl3O4 |
| InChI | InChI=1S/C9H5Cl3O4/c10-5-1-6(11)9(16-3-7(14)15)4(2-13)8(5)12/h1-2H,3H2,(H,14,15) |
| InChIKey | JBMYFONDWISPOQ-UHFFFAOYSA-N |
| Literature Reference | JMCH 12, 420(1969) |
| Melting Point | 147-148C |
| Technique | KBr WAFER |