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o-methoxyphenylacetonitrile

product Name o-methoxyphenylacetonitrile
Synonyms o-anisyl cyanide; o-Methoxybenzyl cyanide; (2-methoxyphenyl)acetonitrile; 2-Methoxyphenylacetonitrile; 2-Methoxybenzyl cyanide
Molecular Formula C9H9NO
Molecular Weight 147.1739
InChI InChI=1/C9H9NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6H2,1H3
CAS Registry Number 7035-03-2
EINECS 230-314-5
Molecular Structure 7035-03-2 o-methoxyphenylacetonitrile
Density 1.053g/cm3
Melting point 65-69℃
Boiling point 268.5°C at 760 mmHg
Refractive index 1.519
Flash point 105.5°C
Hazard Symbols  Xn:Harmful;
Risk Codes R20/21/22:;
Safety Description S36/37:;
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