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149947-16-0

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149947-16-0 Structure

149947-16-0 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

60℃/0.1mm
[density ]

1.923±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
Safety DataBack 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 InformationBack 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 DetailBack Directory
[Spectrum Detail]

1-Bromo-3-bromomethyl-2-fluorobenzene(149947-16-0)FT-IR
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