149947-16-0

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149947-16-0 Structure

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

Safety Data	Back Directory
[Symbol(GHS) ] GHS05
[Signal word ] Danger
[Hazard statements ] H314-H318
[Precautionary statements ] P260h-P301+P330+P331-P303+P361+P353-P305+P351+P338-P405-P501a
[Hazard Codes ] Xi
[HazardClass ] 8
[HazardClass ] IRRITANT

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.

Spectrum Detail	Back Directory
[Spectrum Detail] 1-Bromo-3-bromomethyl-2-fluorobenzene(149947-16-0)FT-IR

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