| Identification |
| Name: | 2-(3,4-dichlorophenyl)-4,4-diethoxy-3-oxobutanenitrile |
| Synonyms: | 2-(3,4-dichlorophenyl)-4,4-diethoxy-3-oxobutanenitrile;20535-52-8;NSC111723;AC1L6NL9;AC1Q3O6H;AR-1C7062;NSC-111723 |
| CAS: | 20535-52-8 |
| Molecular Formula: | C14H15Cl2NO3 |
| Molecular Weight: | 316.1798 |
| InChI: | InChI=1/C14H15Cl2NO3/c1-3-19-14(20-4-2)13(18)10(8-17)9-5-6-11(15)12(16)7-9/h5-7,10,14H,3-4H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 209.5°C |
| Boiling Point: | 422.7°C at 760 mmHg |
| Density: | 1.267g/cm3 |
| Refractive index: | 1.527 |
| Flash Point: | 209.5°C |
| Safety Data |
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