Identification |
Name: | 1-Naphthalenol,2-[2-(2-pyridinyl)diazenyl]- |
Synonyms: | 1-Naphthalenol,2-(2-pyridinylazo)- (9CI); 1-Naphthol, 2-(2-pyridylazo)- (7CI,8CI);2-(2-Pyridinylazo)-1-naphthalenol; 2-(2-Pyridylazo)-1-naphthol |
CAS: | 10335-31-6 |
Molecular Formula: | C15H11 N3 O |
Molecular Weight: | 249.27 |
InChI: | InChI=1/C15H11N3O/c19-15-12-6-2-1-5-11(12)8-9-13(15)17-18-14-7-3-4-10-16-14/h1-10H,(H,16,18)/b17-13+ |
Molecular Structure: |
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Properties |
Melting Point: | 124-128 °C
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Flash Point: | 222.8°C |
Boiling Point: | 444.8°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 222.8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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