| Identification | |
| Name: | 2-Naphthalenol,1-[2-(2-chlorophenyl)diazenyl]- |
| Synonyms: | 2-Naphthalenol,1-[(2-chlorophenyl)azo]- (9CI); 2-Naphthol, 1-[(o-chlorophenyl)azo]-(6CI,7CI,8CI); 1-(2-Chlorophenylazo)-2-naphthol;1-[(o-Chlorophenyl)azo]-2-naphthol; NSC 243593 |
| CAS: | 24390-65-6 |
| Molecular Formula: | C16H11 Cl N2 O |
| Molecular Weight: | 282.7243 |
| InChI: | InChI=1/C16H11ClN2O/c17-13-7-3-4-8-14(13)18-19-16-12-6-2-1-5-11(12)9-10-15(16)20/h1-10,18H |
| Molecular Structure: | ![(C16H11ClN2O) 2-Naphthalenol,1-[(2-chlorophenyl)azo]- (9CI); 2-Naphthol, 1-[(o-chlorophenyl)azo]-(6CI,7CI,8CI); 1-...](https://img1.guidechem.com/chem/e/dict/50/24390-65-6.jpg) |
| Properties | |
| Flash Point: | 215.4°C |
| Boiling Point: | 432.5°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 215.4°C |
| Safety Data | |
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