Name | 2-acetyl-2,3-dihydro-1H-inden-1-one |
Synonyms | 2-acetyl-1-indanone 2-acetylindan-1-one 2-acetyl-2,3-dihydro-1H-inden-1-one 1H-Inden-1-one, 2-acetyl-2,3-dihydro- |
CAS | 5350-68-5 |
Molecular Formula | C11H10O2 |
Molar Mass | 174.2 |
Density | 1.190±0.06 g/cm3(Predicted) |
Melting Point | 73-75 °C |
Boling Point | 310.0±31.0 °C(Predicted) |
pKa | 9.21±0.20(Predicted) |