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Chemical manufacturer | ||||
Name | 1-[(Benzylideneamino)(phenyl)methyl]-2-naphthol |
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Synonyms | 1-[Phenyl-(Phenylmethyleneamino)Methyl]Naphthalen-2-Ol; 1-[Phenyl-(Phenylmethyleneamino)Methyl]-2-Naphthalenol; 1-[(Benzylideneamino)-Phenyl-Methyl]-2-Naphthol |
Molecular Structure | ![]() |
Molecular Formula | C24H19NO |
Molecular Weight | 337.42 |
CAS Registry Number | 53983-76-9 |
SMILES | C2=C1C(=C(C=CC1=CC=C2)O)C(C3=CC=CC=C3)N=CC4=CC=CC=C4 |
InChI | 1S/C24H19NO/c26-22-16-15-19-11-7-8-14-21(19)23(22)24(20-12-5-2-6-13-20)25-17-18-9-3-1-4-10-18/h1-17,24,26H |
InChIKey | IBKFPODMQLEYRC-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 524.979°C at 760 mmHg (Cal.) |
Flash point | 352.479°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[(Benzylideneamino)(phenyl)methyl]-2-naphthol |