| Name： | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine |
| CAS： | 1424857-93-1 |
| Synonyms： | 1-(3-BUTEN-1-YL)-4-(2,3-DICHLOROPHENYL)-PIPERAZINE |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | C(CC=C)N1CCN(CC1)C1=C(C(=CC=C1)Cl)Cl |
| InChi： | InChI=1S/C14H18Cl2N2/c1-2-3-7-17-8-10-18(11-9-17)13-6-4-5-12(15)14(13)16/h2,4-6H,1,3,7-11H2 |
| InChiKey： | InChIKey=VHUWOUSPQNTNED-UHFFFAOYSA-N |
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Safety information |
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1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine
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