Name | 3-(Phenyldiazenyl)Phenol |
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Synonyms | 3-(Phenylazo)phenol; 3-Phenylazophenol; 3-Hydroxyazobenzene |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.22 |
CAS Registry Number | 2437-11-8 |
SMILES | c1ccc(cc1)N=Nc2cccc(c2)O |
InChI | 1S/C12H10N2O/c15-12-8-4-7-11(9-12)14-13-10-5-2-1-3-6-10/h1-9,15H |
InChIKey | JJDKCHBQWVTFBN-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 372.229°C at 760 mmHg (Cal.) |
Flash point | 235.497°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Phenyldiazenyl)Phenol |