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| Chemical manufacturer | ||||
| Name | 2-Methoxy-5,6-dimethyl-1(2H)-acenaphthylenone |
|---|---|
| Synonyms | 2-methoxy-5,6-dimethylacenaphthylen-1(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.27 |
| CAS Registry Number | 793686-57-4 |
| SMILES | O=C3c1c2c(c(cc1)C)c(ccc2C3OC)C |
| InChI | 1S/C15H14O2/c1-8-4-6-10-13-11(15(17-3)14(10)16)7-5-9(2)12(8)13/h4-7,15H,1-3H3 |
| InChIKey | DXTSVUDAPBCPBL-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.852°C at 760 mmHg (Cal.) |
| Flash point | 192.274°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-5,6-dimethyl-1(2H)-acenaphthylenone |