| Name | 2-[(3-Chlorobenzyl)Oxy]-6-Methoxybenzonitrile |
|---|---|
| Synonyms | 2-(3-Chlorobenzyloxy)-6-methoxybenzonitrile; 2-[(3-Chlorbenzyl)oxy]-6-methoxybenzonitril |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12ClNO2 |
| Molecular Weight | 273.71 |
| CAS Registry Number | 175204-01-0 |
| SMILES | COc1cccc(c1C#N)OCc2cccc(c2)Cl |
| InChI | 1S/C15H12ClNO2/c1-18-14-6-3-7-15(13(14)9-17)19-10-11-4-2-5-12(16)8-11/h2-8H,10H2,1H3 |
| InChIKey | VNEOKXRPFWMBDP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.7±35.0°C at 760 mmHg (Cal.) |
| Flash point | 224.6±25.9°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3-Chlorobenzyl)Oxy]-6-Methoxybenzonitrile |