Name: | 2-BROMO-1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANONE |
CAS: | 258506-49-9 ;25806-49-9 |
Synonyms: | 2-BROMO-1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANONE ; 2-BROMO-1-[3-(4-CHLORO-PHENYL)-ISOXAZOL-5-YL]-ETHANONE ; 3(4-CHLOROPHENYL)-5-(2-BROMOACETYL)ISOXAZOLE ; 2-BROMO-1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-ETHANONE ; 5-(BROMOACETYL)-3-(4-CHLOROPHENYL)ISOXAZOLE ; 2-BROMO-1-[3-(4-CHLOROPHENYL)ISOXAZOL-5-YL]ETHAN-1-ONE ; BUTTPARK 43\57-77 |
MDL.: | MFCD00662759 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | c1cc(ccc1c2cc(on2)C(=O)CBr)Cl |
InChi: | InChI=1S/C11H7BrClNO2/c12-6-10(15)11-5-9(14-16-11)7-1-3-8(13)4-2-7/h1-5H,6H2 |
InChiKey: | InChIKey=OUHGJKFYGYXITB-UHFFFAOYSA-N |
Property |
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Boiling Point: | MP: 152-155 DEG C |
Safety information |
2-BROMO-1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANONE
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