| Name | 1-((Phenylimino)Methyl)Naphthalen-2-Ol |
|---|---|
| Synonyms | 1-[(Phenylamino)Methylidene]Naphthalen-2-One; 1-[(Phenylamino)Methylene]Naphthalen-2-One; (1Z)-1-[(Phenylamino)Methylene]Naphthalen-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C17H13NO |
| Molecular Weight | 247.30 |
| CAS Registry Number | 731-90-8 |
| SMILES | C1=CC=CC2=C1C(/C(=O)C=C2)=C/NC3=CC=CC=C3 |
| InChI | 1S/C17H13NO/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18-14-7-2-1-3-8-14/h1-12,18H/b16-12- |
| InChIKey | CWCYUNGEXLJKIK-VBKFSLOCSA-N |
| Density | 1.297g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.243°C at 760 mmHg (Cal.) |
| Flash point | 182.961°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-((Phenylimino)Methyl)Naphthalen-2-Ol |