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| Chemical manufacturer | ||||
| Name | (1Z)-N-Hydroxy-6-methyl-1(2H)-acenaphthylenimine |
|---|---|
| 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.) |
|---|---|
| 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 |