Name | 4-chloro-2-methyl-2,3-dihydro-1H-inden-1-one |
Synonyms | LogP 4-chloro-2-methyl-1-indanone 4-Chloro-2-methylindan-1-one 4-chloro-2-methyl-2,3-dihydro-1H-inden-1-one 4-chloro-2-Methyl-2,3-dihydro-1H-inden-1-one 4-chloro-2,3-dihydro-2-Methyl-1H-Inden-1-one 4-Chloro-2,3-Dihydro-2-Methyl-1H-Inden-1-One 1H-inden-1-one, 4-chloro-2,3-dihydro-2-methyl- 1H-Inden-1-one, 4-chloro-2,3-dihydro-2-methyl- |
CAS | 245653-50-3 |
EINECS | 607-401-5 |
InChI | InChI=1/C10H9ClO/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-4,6H,5H2,1H3 |
Molecular Formula | C10H9ClO |
Molar Mass | 180.63 |
Density | 1.229±0.06 g/cm3(Predicted) |
Boling Point | 288.6±29.0 °C(Predicted) |
Flash Point | 139.1°C |
Vapor Presure | 0.00231mmHg at 25°C |
Storage Condition | 2-8°C |
Refractive Index | 1.569 |