Identification |
Name: | Benzeneacetonitrile, a-[3-(2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethylcyclopropyl]-3-phenoxy- |
Synonyms: | Benzeneacetonitrile,a-[3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl]-3-phenoxy-(9CI) |
CAS: | 110457-91-5 |
Molecular Formula: | C22H19 Cl F3 N O |
Molecular Weight: | 405.8406 |
InChI: | InChI=1/C22H19ClF3NO/c1-21(2)18(12-19(23)22(24,25)26)20(21)17(13-27)14-7-6-10-16(11-14)28-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12- |
Molecular Structure: |
![(C22H19ClF3NO) Benzeneacetonitrile,a-[3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl]-3-phenoxy-(9...](https://img1.guidechem.com/chem/e/dict/40/110457-91-5.jpg) |
Properties |
Flash Point: | 232.6°C |
Boiling Point: | 461.1°Cat760mmHg |
Density: | 1.289g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 232.6°C |
Safety Data |
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