| 2D Structure | |
| CID | 104464 |
| IUPAC Name | 3-amino-4-chlorobenzonitrile |
| InChI | InChI=1S/C7H5ClN2/c8-6-2-1-5(4-9)3-7(6)10/h1-3H,10H2 |
| InChI Key | KRBRYJLBILJHAS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H5ClN2 |
| Molecular Weight | 152.58 |
| synonyms | ['3-Amino-4-chlorobenzonitrile', '53312-79-1', 'EINECS 258-471-5', 'DTXSID50201464', 'RefChem:497254', 'DTXCID50123955', '258-471-5', '2-Chloro-5-cyanoaniline', '3-Amino-4-chloro-benzonitrile', 'MFCD00017089', 'EN300-98037', 'Benzonitrile, 3-amino-4-chloro-', '4-chloro-3-aminobenzonitrile', '3-amino-4-chloro benzonitrile', 'CHEMBL430682', 'SCHEMBL1026066', 'SCHEMBL30873036', 'BDBM626234', '3-Amino-4-chlorobenzonitrile, 96%', 'AKOS000111681', 'CS-W016292', 'DS-0892', 'FA64100', 'PS-5164', 'SB76031', 'SY011541', 'DB-024524', 'A2105', 'NS00032710', 'F077955', 'Z1255356137'] |
From Pubchem