Basic Information |
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| Product Name： | 2-[(4-CHLOROPHENYL)DIAZENYL]-1-NAPHTHOL |
| English Synonyms： | 2-[(4-CHLOROPHENYL)DIAZENYL]-1-NAPHTHOL |
| MDL Number.： | MFCD05664529 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc2c(c1)ccc(c2O)/N=N/c3ccc(cc3)Cl |
| InChi： | InChI=1S/C16H11ClN2O/c17-12-6-8-13(9-7-12)18-19-15-10-5-11-3-1-2-4-14(11)16(15)20/h1-10,20H/b19-18+ |
| InChiKey： | InChIKey=LQGZWKYUPOEIJS-VHEBQXMUSA-N |
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中文版![2-[(4-CHLOROPHENYL)DIAZENYL]-1-NAPHTHOL](http://www.chemcd.com/createImage?smile=c1ccc2c%28c1%29ccc%28c2O%29%2FN%3DN%2Fc3ccc%28cc3%29Cl&size=web.jpg)