| Identification |
| Name: | 2-(4-chlorophenyl)-4,4-diethoxy-3-oxobutanenitrile |
| Synonyms: | 2-(4-chlorophenyl)-4,4-diethoxy-3-oxobutanenitrile;NSC101195;AC1Q3NAM;AC1L6DP0;NCIOpen2_006854;AR-1C7724;NSC-101195 |
| CAS: | 17005-27-5 |
| Molecular Formula: | C14H16ClNO3 |
| Molecular Weight: | 281.7347 |
| InChI: | InChI=1/C14H16ClNO3/c1-3-18-14(19-4-2)13(17)12(9-16)10-5-7-11(15)8-6-10/h5-8,12,14H,3-4H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 195.4°C |
| Boiling Point: | 399.5°C at 760 mmHg |
| Density: | 1.185g/cm3 |
| Refractive index: | 1.517 |
| Flash Point: | 195.4°C |
| Safety Data |
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