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Chemical manufacturer | ||||
Name | (1Z)-N-Hydroxy-6-methyl-1(2H)-acenaphthylenimine |
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Synonyms | (Z)-6-methylacenaphthylen-1(2H)-one oxime |
Molecular Structure | ![]() |
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 |
Density | 1.3±0.1g/cm3 (Cal.) |
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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 |