| Identification |
| Name: | 2-Naphthalenol,1-[[(2-hydroxyphenyl)imino]methyl]- |
| Synonyms: | 2-Naphthol,1-[N-(o-hydroxyphenyl)formimidoyl]- (6CI,7CI,8CI);2-(2-Hydroxynaphthalen-1-ylmethyleneamino)phenol;2-Hydroxynaphthylmethylene-2-hydroxyaniline;N-(2-Hydroxy-1-naphthalidene)-2-aminophenol;N-(2-Hydroxyphenyl)-2-hydroxy-1-naphthylaldimine; NSC 111847 |
| CAS: | 894-93-9 |
| EINECS: | 212-975-1 |
| Molecular Formula: | C17H13 N O2 |
| Molecular Weight: | 263.29062 |
| InChI: | InChI=1/C17H13NO2/c19-16-10-9-12-5-1-2-6-13(12)14(16)11-18-15-7-3-4-8-17(15)20/h1-11,18,20H/b14-11+ |
| Molecular Structure: |
![(C17H13NO2) 2-Naphthol,1-[N-(o-hydroxyphenyl)formimidoyl]- (6CI,7CI,8CI);2-(2-Hydroxynaphthalen-1-ylmethyleneami...](https://img1.guidechem.com/chem/e/dict/27/894-93-9.jpg) |
| Properties |
| Flash Point: | 249.4°C |
| Boiling Point: | 488.8°C at 760 mmHg |
| Density: | 1.392g/cm3 |
| Refractive index: | 1.79 |
| Flash Point: | 249.4°C |
| Safety Data |
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