| Identification | |
| Name: | 2-Naphthalenol,1-[2-(3-chlorophenyl)diazenyl]- |
| Synonyms: | 2-Naphthalenol,1-[(3-chlorophenyl)azo]- (9CI); 2-Naphthol, 1-[(m-chlorophenyl)azo]-(6CI,7CI,8CI); 1-(3-Chlorophenylazo)-2-naphthol;1-[(m-Chlorophenyl)azo]-2-naphthol |
| CAS: | 3010-45-5 |
| EINECS: | 221-134-8 |
| Molecular Formula: | C16H11 Cl N2 O |
| Molecular Weight: | 282.72434 |
| InChI: | InChI=1/C16H11ClN2O/c17-12-5-3-6-13(10-12)18-19-16-14-7-2-1-4-11(14)8-9-15(16)20/h1-10,18H/b19-16+ |
| Molecular Structure: | ![(C16H11ClN2O) 2-Naphthalenol,1-[(3-chlorophenyl)azo]- (9CI); 2-Naphthol, 1-[(m-chlorophenyl)azo]-(6CI,7CI,8CI); 1-...](https://img1.guidechem.com/chem/e/dict/34/3010-45-5.jpg) |
| Properties | |
| Flash Point: | 217.1°C |
| Boiling Point: | 435.3°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 217.1°C |
| Safety Data | |
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