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(1Z)-N-Hydroxy-3-methyl-1(2H)-acenaphthylenimine
[CAS# 648870-16-0]

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Identification
Name (1Z)-N-Hydroxy-3-methyl-1(2H)-acenaphthylenimine
Synonyms (Z)-3-methylacenaphthylen-1(2H)-one oxime
Molecular Structure CAS#: 648870-16-0, (1Z)-N-Hydroxy-3-methyl-1(2H)-acenaphthylenimine
Molecular Formula C13H11NO
Molecular Weight 197.23
CAS Registry Number 648870-16-0
SMILES CC1=C2C/C(=N/O)/C3=CC=CC(=C23)C=C1
InChI 1S/C13H11NO/c1-8-5-6-9-3-2-4-10-12(14-15)7-11(8)13(9)10/h2-6,15H,7H2,1H3/b14-12-
InChIKey AXDDCVLEKJEAHG-OWBHPGMISA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 409.5±35.0°C at 760 mmHg (Cal.)
Flash point 264.0±15.2°C (Cal.)
Refractive index 1.666 (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-N-Hydroxy-3-methyl-1(2H)-acenaphthylenimine
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