Name: | 2-CHLORO-8-METHYL-3-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)QUINOLINE |
CAS: | 1142201-69-1 |
Synonyms: | 3-(2-CHLORO-8-METHYL(3-QUINOLYL))-5-PROPYL-1,2,4-OXADIAZOLE ; 3-(2-CHLORO-8-METHYLQUINOLIN-3-YL)-5-PROPYL-1,2,4-OXADIAZOLE ; 2-CHLORO-8-METHYL-3-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)QUINOLINE |
MDL.: | MFCD12028083 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | CCCc1nc(no1)c2cc3cccc(c3nc2Cl)C |
InChi: | InChI=1S/C15H14ClN3O/c1-3-5-12-17-15(19-20-12)11-8-10-7-4-6-9(2)13(10)18-14(11)16/h4,6-8H,3,5H2,1-2H3 |
InChiKey: | InChIKey=RHIUKGAKBNNVNC-UHFFFAOYSA-N |
Property |
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Comments: | WARNINGS: IRRITANT |
Safety information |
2-CHLORO-8-METHYL-3-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)QUINOLINE
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