Basic Information |
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Product Name: | 2'-BROMO-4'-FLUOROACETOPHENONE |
CAS: | 1006-39-9 |
English Synonyms: | 1-(2-BROMO-4-FLUOROPHENYL)ETHAN-1-ONE ; 2'-BROMO-4'-FLUOROACETOPHENONE ; ETHANONE, 1-(2-BROMO-4-FLUOROPHENYL)- ; 2-BROMO-4-FLUOROACETOPHENONE ; 2'-BROMO-4'-FLUOROACETOPHENONE, 98% ; 1-ACETYL-2-BROMO-4-FLUOROBENZENE ; 1-(2-BROMO-4-FLUOROPHENYL)ETHANONE |
MDL Number.: | MFCD00077464 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CC(=O)c1ccc(cc1Br)F |
InChi: | InChI=1S/C8H6BrFO/c1-5(11)7-3-2-6(10)4-8(7)9/h2-4H,1H3 |
InChiKey: | InChIKey=RCXFSBRMWBFWMH-UHFFFAOYSA-N |
Property |
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Boiling Point: | MP: 48-50 DEG |
Physical Property: | FLASHPOINT: >110 DEG C REFRACTIVE INDEX: 1.5490 |
Comments: | BRN: 2249797 EINECS: 000-000-0 HAZARD: R 36/38 HAZARD: S 26-37 IRRITANT |
Safety information |
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