Identification |
Name: | 2(3H)-Furanone,5-(4-chlorophenyl)dihydro- |
Synonyms: | 2(3H)-Furanone,5-(p-chlorophenyl)dihydro- (8CI); Butyric acid, 4-(p-chlorophenyl)-4-hydroxy-, g-lactone (6CI); p-(Chlorophenyl)butanolide;g-(4-Chlorophenyl)-g-butyrolactone |
CAS: | 18410-18-9 |
EINECS: | 242-292-4 |
Molecular Formula: | C10H9 Cl O2 |
Molecular Weight: | 196.63026 |
InChI: | InChI=1/C10H9ClO2/c11-8-3-1-7(2-4-8)9-5-6-10(12)13-9/h1-4,9H,5-6H2 |
Molecular Structure: |
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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 |
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