Identification |
Name: | 2-acetyl-2,3-dihydro-1H-inden-1-one |
Synonyms: | 2-acetyl-2,3-dihydro-1h-inden-1-one;2-acetyl-2,3-dihydroinden-1-one;5350-68-5;NSC54;AC1Q6K5Q;2-ACETYL-1-INDANONE;AC1L564V;NSC-54;AR-1D8026 |
CAS: | 5350-68-5 |
Molecular Formula: | C11H10O2 |
Molecular Weight: | 174.1959 |
InChI: | InChI=1/C11H10O2/c1-7(12)10-6-8-4-2-3-5-9(8)11(10)13/h2-5,10H,6H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 115.9°C |
Boiling Point: | 310°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 115.9°C |
Safety Data |
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