| Name | 5-Chloro-2-Phenoxyanilinium Chloride |
|---|---|
| Synonyms | [5-Chloro-2-(Phenoxy)Phenyl]Amine Hydrochloride; 5-Chloro-2-Phenoxyanilinium Chloride; Benzenamine, 5-Chloro-2-Phenoxy-, Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11Cl2NO |
| Molecular Weight | 256.13 |
| CAS Registry Number | 6259-38-7 |
| EINECS | 228-400-2 |
| SMILES | [H+].C1=CC(=C(C=C1Cl)N)OC2=CC=CC=C2.[Cl-] |
| InChI | 1S/C12H10ClNO.ClH/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10;/h1-8H,14H2;1H |
| InChIKey | QKIGADSBXMJRPC-UHFFFAOYSA-N |
| Boiling point | 324.9°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 150.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-2-Phenoxyanilinium Chloride |