Identification |
Name: | 2-(3,4-dichlorophenyl)-4-ethoxy-3-oxobutanenitrile |
Synonyms: | 2-(3,4-dichlorophenyl)-4-ethoxy-3-oxobutanenitrile;20535-57-3;NSC115192;AC1L6QKN;AC1Q3O6J;AR-1C7063;NSC-115192 |
CAS: | 20535-57-3 |
Molecular Formula: | C12H11Cl2NO2 |
Molecular Weight: | 272.1272 |
InChI: | InChI=1/C12H11Cl2NO2/c1-2-17-7-12(16)9(6-15)8-3-4-10(13)11(14)5-8/h3-5,9H,2,7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 178.3°C |
Boiling Point: | 371.2°C at 760 mmHg |
Density: | 1.297g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 178.3°C |
Safety Data |
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