Name | 1-((Phenylimino)Methyl)Naphthalen-2-Ol |
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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.) |
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Boiling point | 458.243°C at 760 mmHg (Cal.) |
Flash point | 182.961°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-((Phenylimino)Methyl)Naphthalen-2-Ol |