| SpectraBase Compound ID | 4PoQ6RSmLPU |
|---|---|
| InChI | InChI=1S/C9H11Cl/c1-7-3-4-8(2)9(5-7)6-10/h3-5H,6H2,1-2H3 |
| InChIKey | PECXPZGFZFGDRD-UHFFFAOYSA-N |
| Mol Weight | 154.64 g/mol |
| Molecular Formula | C9H11Cl |
| Exact Mass | 154.054928 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BDHHoyLxceg |
|---|---|
| Name | 1-(chloromethyl)-2,5-dimethylbenzene |
| Source of Sample | Calbiochem, Los Angeles, California |
| CAS Registry Number | 824-45-3 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11Cl |
| InChI | InChI=1S/C9H11Cl/c1-7-3-4-8(2)9(5-7)6-10/h3-5H,6H2,1-2H3 |
| InChIKey | PECXPZGFZFGDRD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2749M |
| Solvent | CCl4 |
| Synonyms | BENZENE, 1-/CHLOROMETHYL/- 2,5-DIMETHYL-, |