Basic Information |
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| Product Name: | N1,N2-BIS((3-CHLOROBENZYL)METHYLENE)-1,2-ETHANEDIAMINE |
| English Synonyms: | N1,N2-BIS((3-CHLOROBENZYL)METHYLENE)-1,2-ETHANEDIAMINE |
| MDL Number.: | MFCD09743822 |
| H bond acceptor: | 2 |
| H bond donor: | 0 |
| Smile: | c1cc(cc(c1)Cl)C/C=N\CC/N=C\Cc2cccc(c2)Cl |
| InChi: | InChI=1S/C18H18Cl2N2/c19-17-5-1-3-15(13-17)7-9-21-11-12-22-10-8-16-4-2-6-18(20)14-16/h1-6,9-10,13-14H,7-8,11-12H2/b21-9-,22-10- |
| InChiKey: | InChIKey=RXWYHSDKBMLDIQ-KGIZCEIGSA-N |
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