Name | 2-(Benzoyloxy)-2-Phenylacetonitrile |
---|---|
Synonyms | (Cyano-Phenyl-Methyl) Benzoate; Benzoic Acid (Cyano-Phenylmethyl) Ester; Benzoic Acid (Cyano-Phenyl-Methyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C15H11NO2 |
Molecular Weight | 237.26 |
CAS Registry Number | 4242-46-0 |
SMILES | C2=C(C(OC(=O)C1=CC=CC=C1)C#N)C=CC=C2 |
InChI | 1S/C15H11NO2/c16-11-14(12-7-3-1-4-8-12)18-15(17)13-9-5-2-6-10-13/h1-10,14H |
InChIKey | AXAACNNFMJZAGJ-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-(Benzoyloxy)-2-Phenylacetonitrile |