| Identification |
| Name: | 2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-4-oxobutanenitrile |
| Synonyms: | NSC404838;AC1L85A7;NSC-404838;2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-4-oxobutanenitrile;7504-98-5 |
| CAS: | 7504-98-5 |
| Molecular Formula: | C17H12ClNO3 |
| Molecular Weight: | 313.7351 |
| InChI: | InChI=1/C17H12ClNO3/c18-14-4-1-11(2-5-14)15(20)7-13(9-19)12-3-6-16-17(8-12)22-10-21-16/h1-6,8,13H,7,10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 271.6°C |
| Boiling Point: | 525.6°C at 760 mmHg |
| Density: | 1.352g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 271.6°C |
| Safety Data |
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