| SpectraBase Compound ID | CWF28KjeoM4 |
|---|---|
| InChI | InChI=1S/C8H9ClO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H3 |
| InChIKey | CFCVHJRJEWDVOG-UHFFFAOYSA-N |
| Mol Weight | 156.61 g/mol |
| Molecular Formula | C8H9ClO |
| Exact Mass | 156.034193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I7yPLY1xiin |
|---|---|
| Name | 4-chloro-2,3-xylenol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 1570-76-9 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClO |
| InChI | InChI=1S/C8H9ClO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H3 |
| InChIKey | CFCVHJRJEWDVOG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2229M |
| Solvent | CDCl3 |
| Synonyms | 2,3-XYLENOL, 4-CHLORO-, |