| Identification | |
| Name: | 1,3-Butanedione,1-(4-chlorophenyl)- |
| Synonyms: | 1,3-Butanedione,1-(p-chlorophenyl)- (6CI,7CI,8CI);(4-Chlorobenzoyl)acetone;(p-Chlorobenzoyl)acetone;1-(4-Chlorophenyl)-1,3-butanedione;1-(4-Chlorophenyl)-3-methyl-1,3-propanedione;1-(p-Chlorophenyl)-3-methyl-1,3-propanedione;1-(p-Chlorophenyl)butane-1,3-dione;4'-Chloro-2-acetylacetophenone;NSC 42232;NSC 42235; |
| CAS: | 6302-55-2 |
| Molecular Formula: | C10H9ClO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H9ClO2/c1-7(12)6-10(13)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 131.1°C |
| Boiling Point: | 312°C at 760 mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 131.1°C |
| Safety Data | |
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