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Chemical manufacturer | ||||
Name | (1Z)-N-Hydroxy-5-methyl-1(2H)-acenaphthylenimine |
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Synonyms | (Z)-5-methylacenaphthylen-1(2H)-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO |
Molecular Weight | 197.23 |
CAS Registry Number | 648870-17-1 |
SMILES | CC1=C2C=CC=C\3C2=C(C/C3=N/O)C=C1 |
InChI | 1S/C13H11NO/c1-8-5-6-9-7-12(14-15)11-4-2-3-10(8)13(9)11/h2-6,15H,7H2,1H3/b14-12- |
InChIKey | JQXDZQQGAOHZBT-OWBHPGMISA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 406.5±35.0°C at 760 mmHg (Cal.) |
Flash point | 261.7±15.2°C (Cal.) |
Refractive index | 1.666 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-N-Hydroxy-5-methyl-1(2H)-acenaphthylenimine |