Mesitylacetonitrile

product Name Mesitylacetonitrile Synonyms 2,4,6-Trimethylphenylacetonitrile; 2,4,6-Trimethylbenzylcyanide Molecular Formula C11H13N Molecular Weight 159.2276 InChI InChI=1/C11H13N/c1-8-6-9(2)11(4-5-12)10(3)7-8/h6-7H,4H2,1-3H3 CAS Registry Number 34688-71-6 EINECS 252-151-9 Molecular Structure Density 0.968g/cm3 Melting point 76-80℃ Boiling point 278.4°C at 760 mmHg Refractive index 1.522 Flash point 131.6°C Hazard Symbols  Xn:Harmful; Risk Codes R20/21/22:; Safety Description S22:; S26:; S36:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.