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| Product Name | 1-(2-chlorophenyl)butane-1,3-dione |
| Synonyms | 1-(2-CHLORO-PHENYL)-BUTANE-1,3-DIONE;1-(2-chlorophenyl)butane-1,3-dione;o-chlorobenzoylacetone |
| Catalog No. | H-045821 |
| CAS No. | 56464-74-5 |
| Molecular Formula | C10H9O2Cl |
| Molecular Weight | 196.63026 |
| Smile Code | CC(CC(C1=CC=CC=C1Cl)=O)=O |
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