Name | 5-Chloro-2-Phenoxyanilinium Chloride |
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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.) |
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Flash point | 150.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-2-Phenoxyanilinium Chloride |