| Identification | Back Directory | [Name]
1-Bromo-3-bromomethyl-2-fluorobenzene | [CAS]
149947-16-0 | [Synonyms]
149947-16-0
3-Bromo-2-fluorobenzylbromide,97%
1-Bromo-3-bromomethyl-2-fluorobenzene
Benzene, 1-bromo-3-(bromomethyl)-2-fluoro- | [EINECS(EC#)]
220-267-9 | [Molecular Formula]
C7H5Br2F | [MDL Number]
MFCD09842442 | [MOL File]
149947-16-0.mol | [Molecular Weight]
267.93 |
| Chemical Properties | Back Directory | [Boiling point ]
60℃/0.1mm | [density ]
1.923±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [form ]
crystalline solid | [color ]
Faint yellow to faint orange | [InChI]
InChI=1S/C7H5Br2F/c8-4-5-2-1-3-6(9)7(5)10/h1-3H,4H2 | [InChIKey]
MGVHFTWDCYIBDO-UHFFFAOYSA-N | [SMILES]
C1(Br)=CC=CC(CBr)=C1F |
| Hazard Information | Back Directory | [Uses]
Used to obtain the target inhibitors. A new quasi-one-dimensional molecular solid based on Ni (mnt) 2 anion: Crystal structure and spin-gap transition 4-Bromo-2-fluorobenzyl bromide acts as stasrting material. |
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