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188132-02-7

Basic Information
CAS No.: 188132-02-7
Name: 5-FLUORO-2-METHOXYPHENYLMAGNESIUM BROMIDE
Article Data: 1
Molecular Structure:
Molecular Structure of 188132-02-7 (5-FLUORO-2-METHOXYPHENYLMAGNESIUM BROMIDE)
Formula: C7H6BrFMgO
Molecular Weight: 229.331
Synonyms: 3-Fluoro-6-methoxyphenylmagnesium bromide solution;
Density: 0.948 g/mL at 25 °C
Boiling Point: 65 °C
Flash Point: 1 °F
Hazard Symbols: FlammableF;CorrosiveC
Risk Codes: 11-14/15-19-34
Safety: 16-26-33-36/37/39-43-45
Transport Information: UN 2924
PSA: 9.23000
LogP: 2.48010
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    5-FLUORO-2-METHOXYPHENYLMAGNESIUM BROMIDE Basic information Product Name: 5-FLUORO-2-METHOXYPHENYLMAGNESIUM BROMIDE Synonyms: 3-FLUORO-6-METHOXYPHENYLMAGNESIUM BROMIDE;5-FLUORO-2-METHOXYPHENYLMAGNESIUM BROMIDE;3-FLUORO-6-METHOXYPHENYLMAGNESIUM

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Specification

The Magnesium,bromo(5-fluoro-2-methoxyphenyl)-, with the CAS registry number of 188132-02-7, is also known as 3-Fluoro-6-methoxyphenylmagnesium bromide solution. Its molecular formula is C7H6BrFMgO and molecular weight is 229.33. What's more, its systematic name is Bromo(5-fluoro-2-methoxyphenyl)magnesium. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, keep it away from oxidant, moisture, ignition source. Physical properties about the Magnesium,bromo(5-fluoro-2-methoxyphenyl)- are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause burns. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. It reacts violently with water, liberating extremely flammable gases. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc([Mg]Br)c(OC)cc1
(2) InChI: InChI=1/C7H6FO.BrH.Mg/c1-9-7-4-2-6(8)3-5-7;;/h2-4H,1H3;1H;/q;;+1/p-1/rC7H6BrFMgO/c1-11-7-3-2-5(9)4-6(7)10-8/h2-4H,1H3
(3) InChIKey: ZYVBZHZWABCRCW-QVBYMLGIAS