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| Chemical manufacturer | ||||
| Name | 4-Methyl-2(1H)-naphthalenone |
|---|---|
| Synonyms | 2(1H)-Naphthalenone, 4-methyl-; 4-methylnaphthalen-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10O |
| Molecular Weight | 158.20 |
| CAS Registry Number | 713072-64-1 |
| SMILES | O=C2/C=C(\c1ccccc1C2)C |
| InChI | 1S/C11H10O/c1-8-6-10(12)7-9-4-2-3-5-11(8)9/h2-6H,7H2,1H3 |
| InChIKey | FLCQYXWYKZDWKF-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.896°C at 760 mmHg (Cal.) |
| Flash point | 106.246°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2(1H)-naphthalenone |