Basic Information |
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Product Name: | Ethanone, 2-chloro-1-[4-(2-chlorophenyl)-1-piperazinyl]- |
CAS: | 330601-49-5 |
English Synonyms: | ETHANONE, 2-CHLORO-1-[4-(2-CHLOROPHENYL)-1-PIPERAZINYL]- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | ClCC(=O)N1CCN(CC1)C1=C(C=CC=C1)Cl |
InChi: | InChI=1S/C12H14Cl2N2O/c13-9-12(17)16-7-5-15(6-8-16)11-4-2-1-3-10(11)14/h1-4H,5-9H2 |
InChiKey: | InChIKey=RJCXEMSJCSMCHY-UHFFFAOYSA-N |
Property |
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Safety information |
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