Identification |
Name: | Benzeneacetonitrile,3-ethoxy-4-methoxy- |
Synonyms: | Acetonitrile,(3-ethoxy-4-methoxyphenyl)- (6CI);3-Ethoxy-4-methoxyphenylacetonitrile; |
CAS: | 103796-99-2 |
Molecular Formula: | C11H13NO2 |
Molecular Weight: | 191.23 |
InChI: | InChI=1S/C11H13NO2/c1-3-14-11-8-9(6-7-12)4-5-10(11)13-2/h4-5,8H,3,6H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Transport: | 3439 |
Melting Point: | 58-60°C |
Flash Point: | 117.9°C |
Boiling Point: | 310.8°Cat760mmHg |
Density: | 1.061g/cm3 |
Refractive index: | 1.508 |
Flash Point: | 117.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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