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| Chemical manufacturer | ||||
| Name | 6-Methoxy-1(2H)-acenaphthylenone |
|---|---|
| Synonyms | 6-methoxyacenaphthylen-1(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10O2 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 657393-98-1 |
| SMILES | COC1=CC=C2C(=O)CC3=C2C1=CC=C3 |
| InChI | 1S/C13H10O2/c1-15-12-6-5-9-11(14)7-8-3-2-4-10(12)13(8)9/h2-6H,7H2,1H3 |
| InChIKey | FNKVANBPFMJRRK-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.0±31.0°C at 760 mmHg (Cal.) |
| Flash point | 196.0±18.4°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1(2H)-acenaphthylenone |