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| Chemical manufacturer | ||||
| Name | 4-Amino-2-Chlorodiphenylacetonitrile |
|---|---|
| Synonyms | 2-(4-Amino-2-Chloro-Phenyl)-2-Phenyl-Acetonitrile; 2-(4-Amino-2-Chloro-Phenyl)-2-Phenyl-Ethanenitrile; Sbb000827 |
| Molecular Structure |  |
| Molecular Formula | C14H11ClN2 |
| Molecular Weight | 242.71 |
| CAS Registry Number | 4760-53-6 |
| EINECS | 225-298-1 |
| SMILES | C1=CC(=CC(=C1C(C2=CC=CC=C2)C#N)Cl)N |
| InChI | 1S/C14H11ClN2/c15-14-8-11(17)6-7-12(14)13(9-16)10-4-2-1-3-5-10/h1-8,13H,17H2 |
| InChIKey | ISOPQUKKXCXJIJ-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Amino-2-Chlorodiphenylacetonitrile |