| Name： | 2-CHLORO-7-METHYL-3-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)QUINOLINE |
| CAS： | 1142201-66-8 |
| Synonyms： | 2-CHLORO-7-METHYL-3-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)QUINOLINE ; 3-(2-CHLORO-7-METHYL(3-QUINOLYL))-5-PROPYL-1,2,4-OXADIAZOLE ; 3-(2-CHLORO-7-METHYLQUINOLIN-3-YL)-5-PROPYL-1,2,4-OXADIAZOLE |
| MDL.： | MFCD12028081 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | CCCc1nc(no1)c2cc3ccc(cc3nc2Cl)C |
| InChi： | InChI=1S/C15H14ClN3O/c1-3-4-13-18-15(19-20-13)11-8-10-6-5-9(2)7-12(10)17-14(11)16/h5-8H,3-4H2,1-2H3 |
| InChiKey： | InChIKey=GRZBMOBOYOMXMP-UHFFFAOYSA-N |
Property |
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| Comments： | WARNINGS: IRRITANT |
Safety information |
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2-CHLORO-7-METHYL-3-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)QUINOLINE
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