| SpectraBase Compound ID | 6eyaIEf8xhx |
|---|---|
| InChI | InChI=1S/C8H9Cl/c1-6-3-4-8(9)5-7(6)2/h3-5H,1-2H3 |
| InChIKey | HNQLMBJUMVLFCF-UHFFFAOYSA-N |
| Mol Weight | 140.61 g/mol |
| Molecular Formula | C8H9Cl |
| Exact Mass | 140.039278 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3qwA9Q7KgCC |
|---|---|
| Name | 4-chloro-o-xylene |
| Source of Sample | S. B. Penick & Company, New York, New York |
| CAS Registry Number | 615-60-1 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9Cl |
| InChI | InChI=1S/C8H9Cl/c1-6-3-4-8(9)5-7(6)2/h3-5H,1-2H3 |
| InChIKey | HNQLMBJUMVLFCF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.5285-1.5300 |
| Sadtler NMR Number | 7038M |
| Solvent | CCl4 |
| Synonyms | o-XYLENE, 4-CHLORO-, |