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1-((Phenylimino)Methyl)Naphthalen-2-Ol
[CAS# 731-90-8]

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Identification
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 CAS#: 731-90-8, 1-((Phenylimino)Methyl)Naphthalen-2-Ol
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
Properties
Density 1.297g/cm3 (Cal.)
Boiling point 458.243°C at 760 mmHg (Cal.)
Flash point 182.961°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-((Phenylimino)Methyl)Naphthalen-2-Ol
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