| Name | 2-Chloro-N-Phenylbenzamidine |
|---|---|
| Synonyms | 2-Chloro-N'-Phenyl-Benzamidine; 2-Chloro-N'-Phenylbenzamidine; 2-Chloro-N'-Phenyl-Benzenecarboximidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11ClN2 |
| Molecular Weight | 230.70 |
| CAS Registry Number | 23564-81-0 |
| SMILES | C2=C(C(=NC1=CC=CC=C1)N)C(=CC=C2)Cl |
| InChI | 1S/C13H11ClN2/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9H,(H2,15,16) |
| InChIKey | FMRPAAQOMPCOPX-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-Phenylbenzamidine |