| Name： | 2-CHLORO-8-METHYL-3-(5-PHENYL-1,2,4-OXADIAZOL-3-YL)QUINOLINE |
| CAS： | 1142201-67-9 |
| Synonyms： | 2-CHLORO-8-METHYL-3-(5-PHENYL-1,2,4-OXADIAZOL-3-YL)QUINOLINE ; 3-(2-CHLORO-8-METHYLQUINOLIN-3-YL)-5-PHENYL-1,2,4-OXADIAZOLE |
| MDL.： | MFCD12028082 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | Cc1cccc2c1nc(c(c2)c3nc(on3)c4ccccc4)Cl |
| InChi： | InChI=1S/C18H12ClN3O/c1-11-6-5-9-13-10-14(16(19)20-15(11)13)17-21-18(23-22-17)12-7-3-2-4-8-12/h2-10H,1H3 |
| InChiKey： | InChIKey=YIBLLXKWKFVACE-UHFFFAOYSA-N |
Property |
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| Comments： | WARNINGS: IRRITANT |
Safety information |
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2-CHLORO-8-METHYL-3-(5-PHENYL-1,2,4-OXADIAZOL-3-YL)QUINOLINE
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