Name | 2-[(3-Chlorobenzyl)Oxy]-6-Methoxybenzonitrile |
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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.) |
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Boiling point | 447.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 224.6±25.9°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for 2-[(3-Chlorobenzyl)Oxy]-6-Methoxybenzonitrile |