Identification |
Name: | 1(2H)-Naphthalenone,2-acetyl-3,4-dihydro- |
Synonyms: | 2'-Acetonaphthone,1',2',3',4'-tetrahydro-1'-oxo- (6CI);2-Acetyl-1-tetralone;2-Acetyl-3,4-dihydro-1(2H)-naphthalenone;2-Acetyltetralone; |
CAS: | 17216-08-9 |
EINECS: | 241-259-1 |
Molecular Formula: | C12H12O2 |
Molecular Weight: | 188.22 |
InChI: | InChI=1/C12H12O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-5,10H,6-7H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.147 g/cm3 |
Refractive index: | 1.611 |
Appearance: | yellow crystals |
Safety Data |
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