Name | 4-Chloro-2-[(E)-(4-Chlorophenyl)Diazenyl]Phenol |
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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.) |
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Boiling point | 428.966°C at 760 mmHg (Cal.) |
Flash point | 213.231°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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List of Reports Available for 4-Chloro-2-[(E)-(4-Chlorophenyl)Diazenyl]Phenol |