Name | 1-{[4-(Phenyldiazenyl)phenyl]carbonoimidoyl}-2-naphthol |
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Molecular Structure | ![]() |
Molecular Formula | C23H17N3O |
Molecular Weight | 351.40 |
CAS Registry Number | 2653-78-3 |
SMILES | c1ccc(cc1)N=Nc2ccc(cc2)N=Cc3c4ccccc4ccc3O |
InChI | 1S/C23H17N3O/c27-23-15-10-17-6-4-5-9-21(17)22(23)16-24-18-11-13-20(14-12-18)26-25-19-7-2-1-3-8-19/h1-16,27H |
InChIKey | LLHTVCHNLOWMLO-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 582.533°C at 760 mmHg (Cal.) |
Flash point | 396.556°C (Cal.) |
Refractive index | 1.641 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-{[4-(Phenyldiazenyl)phenyl]carbonoimidoyl}-2-naphthol |