![2-[[2-(Trifluoromethyl)phenyl]methylidene]propanedinitrile structure](/static/products/3693/36937-89-0.webp)
2-[[2-(Trifluoromethyl)phenyl]methylidene]propanedinitrile
2-[[2-(trifluoromethyl)phenyl]methylidene]propanedinitrile
Also Known As: 2-(Trifluoromethyl)-benzylidenemalononitrile|2-TRIFLUOROMETHYL-BENZALMALONONITRILE|[2-(trifluoromethyl)benzylidene]malononitrile|2-(2-(trifluoromethyl)benzylidene)malononitrile|2-[[2-(trifluoromethyl)phenyl]methylidene]propanedinitrile|2-[[2-(Trifluoromethyl)phenyl]methylene]propanedinitrile|2-{[2-(TRIFLUOROMETHYL)PHENYL]METHYLIDENE}PROPANEDINITRILE|Propanedinitrile,2-[[2-(trifluoromethyl)phenyl]methylene]-|SR-01000203066-1|{[2-(Trifluoromethyl)phenyl]methylidene}propanedinitrile|Propanedinitrile, 2-[[2-(trifluoromethyl)phenyl]methylene]-|{[2-(trifluoromethyl)phenyl]methylene}methane-1,1-dicarbonitrile
| Molecular Formula | C11H5F3N2 |
|---|---|
| Molecular Weight | 222.04048 g/mol |
| LogP | 3.13596 |
| Topological Polar Surface Area | 47.58 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 222.04048 |
| Monoisotopic Mass | 222.04048 |
| Heavy Atoms | 16 |
| Complexity | 485.18655 |
Chemical Identifiers
| CAS Number | 36937-89-0 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C=C(C#N)C#N)C(F)(F)F |
Product Overview
2-[[2-(Trifluoromethyl)phenyl]methylidene]propanedinitrile (CAS 36937-89-0), with molecular formula C11H5F3N2 and molecular weight 222.04048 g/mol. IUPAC: 2-[[2-(trifluoromethyl)phenyl]methylidene]propanedinitrile.