Name | 7-Acetyl-3,4-Dihydro-1(2H)-Naphthalenone |
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Synonyms | 1(2H)-Naphthalenone, 7-acetyl-3,4-dihydro-; 7-ACETYL-1-TETRALONE |
Molecular Structure | ![]() |
Molecular Formula | C12H12O2 |
Molecular Weight | 188.22 |
CAS Registry Number | 106949-28-4 |
SMILES | CC(=O)c1ccc2c(c1)C(=O)CCC2 |
InChI | 1S/C12H12O2/c1-8(13)10-6-5-9-3-2-4-12(14)11(9)7-10/h5-7H,2-4H2,1H3 |
InChIKey | PLPNYENRAVFTSF-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 360.3±31.0°C at 760 mmHg (Cal.) |
Flash point | 135.2±21.8°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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