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Magnesium,bromo(3-fluorophenyl)-

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Name

Magnesium,bromo(3-fluorophenyl)-

EINECS N/A
CAS No. 17318-03-5 Density 1.024 g/mL at 25 °C
PSA 0.00000 LogP 2.47150
Solubility It reacts violently with water. Melting Point N/A
Formula C6H4BrFMg Boiling Point 65 °C
Molecular Weight 199.305 Flash Point <1 °F
Transport Information UN 2924 Appearance N/A
Safety 16-26-33-36/37/39-45-7/8-43 Risk Codes 11-14-19-34-22
Molecular Structure Molecular Structure of 17318-03-5 (3-FLUOROPHENYLMAGNESIUM BROMIDE) Hazard Symbols FlammableF;CorrosiveC
Synonyms

3-Fluoro phenylmagnesium bromide;

Article Data 9

Magnesium,bromo(3-fluorophenyl)- Specification

The Magnesium,bromo(3-fluorophenyl)-, with the CAS registry number of 17318-03-5, is also known as 3-Fluoro phenylmagnesium bromide. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. Its molecular formula is C6H4BrFMg and molecular weight is 199.3. What's more, its systematic name is  Bromo(3-fluorophenyl)magnesium. In addition, it must be stored in airtight containers and placed in a dry, cool place. Physical properties about the Magnesium,bromo(3-fluorophenyl)- are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 0 Å2.

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. 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: Br[Mg]c1cc(F)ccc1
(2) InChI: InChI=1/C6H4F.BrH.Mg/c7-6-4-2-1-3-5-6;;/h1-2,4-5H;1H;/q;;+1/p-1/rC6H4BrFMg/c7-9-6-3-1-2-5(8)4-6/h1-4H
(3) InChIKey: VFPDAAQAKDGSHQ-QCJKBPNKAF

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