Identification |
Name: | 2(3H)-Furanone,4-(4-chlorophenyl)dihydro- |
Synonyms: | 2(3H)-Furanone,4-(p-chlorophenyl)dihydro- (8CI); 4-(4-Chlorophenyl)dihydrofuran-2-one; b-(p-Chlorophenyl)-g-butyrolactone |
CAS: | 26717-54-4 |
EINECS: | 247-913-2 |
Molecular Formula: | C10H9 Cl O2 |
Molecular Weight: | 196.63026 |
InChI: | InChI=1/C10H9ClO2/c11-9-3-1-7(2-4-9)8-5-10(12)13-6-8/h1-4,8H,5-6H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 193.2°C |
Boiling Point: | 357.2°Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 193.2°C |
Safety Data |
|
 |