| Name | 4-Chloro-2-[(E)-(4-Chlorophenyl)Diazenyl]Phenol |
|---|---|
| Synonyms | 4-chloro-2-[(4-chlorophenyl)diazenyl]phenol; 4-Chloro-2-[(E)-(4-chlorophenyl)diazenyl]phenol # |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8Cl2N2O |
| Molecular Weight | 267.11 |
| CAS Registry Number | 2491-55-6 |
| SMILES | Oc2ccc(Cl)cc2/N=N/c1ccc(Cl)cc1 |
| InChI | 1S/C12H8Cl2N2O/c13-8-1-4-10(5-2-8)15-16-11-7-9(14)3-6-12(11)17/h1-7,17H/b16-15+ |
| InChIKey | KVTZMQCZCURMPK-FOCLMDBBSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.966°C at 760 mmHg (Cal.) |
| Flash point | 213.231°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-[(E)-(4-Chlorophenyl)Diazenyl]Phenol |