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| Chemical manufacturer | ||||
| Name | 3-Propyl-1,2-Naphthalenedione |
|---|---|
| Synonyms | 1,2-Naphthalenedione, 3-propyl-; 3-propylnaphthalene-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 129113-06-0 |
| SMILES | CCCC1=Cc2ccccc2C(=O)C1=O |
| InChI | 1S/C13H12O2/c1-2-5-10-8-9-6-3-4-7-11(9)13(15)12(10)14/h3-4,6-8H,2,5H2,1H3 |
| InChIKey | NYPGWCCTBYRYOL-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.82°C at 760 mmHg (Cal.) |
| Flash point | 134.064°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Propyl-1,2-Naphthalenedione |