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(1Z)-N-Hydroxy-6-methyl-1(2H)-acenaphthylenimine
[CAS# 648870-18-2]

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Identification
Name (1Z)-N-Hydroxy-6-methyl-1(2H)-acenaphthylenimine
Synonyms (Z)-6-methylacenaphthylen-1(2H)-one oxime
Molecular Structure CAS#: 648870-18-2, (1Z)-N-Hydroxy-6-methyl-1(2H)-acenaphthylenimine
Molecular Formula C13H11NO
Molecular Weight 197.23
CAS Registry Number 648870-18-2
SMILES CC1=CC=C2/C(=N\O)/CC3=C2C1=CC=C3
InChI 1S/C13H11NO/c1-8-5-6-11-12(14-15)7-9-3-2-4-10(8)13(9)11/h2-6,15H,7H2,1H3/b14-12-
InChIKey NOQMGJAWTODRMP-OWBHPGMISA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 401.4±40.0°C at 760 mmHg (Cal.)
Flash point 257.8±16.6°C (Cal.)
Refractive index 1.666 (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-N-Hydroxy-6-methyl-1(2H)-acenaphthylenimine
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