| SpectraBase Compound ID | l4HAvXyW7a |
|---|---|
| InChI | InChI=1S/C7H7Cl/c1-6-2-4-7(8)5-3-6/h2-5H,1H3 |
| InChIKey | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Mol Weight | 126.59 g/mol |
| Molecular Formula | C7H7Cl |
| Exact Mass | 126.023628 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pGVPzEsUGS |
|---|---|
| Name | p-chlorotoluene |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 106-43-4 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density | (20/4C) 1.0697 |
| Formula | C7H7Cl |
| InChI | InChI=1S/C7H7Cl/c1-6-2-4-7(8)5-3-6/h2-5H,1H3 |
| InChIKey | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 51M |
| Solvent | CCl4 |
| Synonyms | 1-CHLORO-4-METHYLBENZENE p-TOLYL CHLORIDE 4-CHLOROTOLUENE TOLUENE, P-CHLORO-, |