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| CAS No.: | 480438-50-4 |
|---|---|
| Name: | 3-CHLORO-5-FLUOROPHENYLMAGNESIUM BROMIDE |
| Article Data: | 1 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H3BrClFMg |
| Molecular Weight: | 233.75 |
| Synonyms: | 3-CHLORO-5-FLUOROPHENYLMAGNESIUM BROMIDE;3-CHLORO-5-FLUOROPHENYLMAGNESIUM BROMID&;3-chloro-5-fluorophenylmagnesium bromide solution;3-Chloro-5-fluorophenylmagnesium bromide 0.5M in THF;3-Chloro-5-fluorophenylmagnesium bromide solution 0.5 in THF;3-Chloro-5-fluorophenylmagnesium bromide, 0.5M solution in THF, AcroSeal;3-Chloro-5-fluorophenylMagnesiuM broMide, 0.50 M in 2-MeTHF;broMo-(3-chloro-5-fluoro-phenyl)MagnesiuM |
| Density: | 0.968 g/mL at 25 °C |
| Boiling Point: | 65 °C |
| Flash Point: | 1 °F |
| Solubility: | Reacts with water. |
| Hazard Symbols: |
 F, C
|
| Risk Codes: | 11-14-19-22-34 |
| Safety: | 16-26-33-36/37/39-45 |
| Transport Information: | UN 2924 |
| PSA: | 0.00000 |
| LogP: | 3.12490 |
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Specification
This chemical is called Magnesium, bromo(3-chloro-5-fluorophenyl)-, and its systematic name is Bromo-(3-chloro-5-fluoro-phenyl)magnesium. With the molecular formula of C6H3BrClFMg, its molecular weight is 233.75. The CAS registry number of this chemical is 480438-50-4. Additionally, its product categories are Aryl; Grignard Reagents; Organometallic Reagents.
Other characteristics of the Magnesium, bromo(3-chloro-5-fluorophenyl)- can be summarised as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1.
When you are using this chemical, please be cautious about it as the following: This chemical is highly flammable. Keep it away from sources of ignition. It reacts violently with water and causes burns. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. Take precautionary measures against static discharges. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
1.SMILES: Br[Mg]c1cc(F)cc(Cl)c1
2.InChI: InChI=1/C6H3ClF.BrH.Mg/c7-5-2-1-3-6(8)4-5;;/h2-4H;1H;/q;;+1/p-1/rC6H3BrClFMg/c7-10-6-2-4(8)1-5(9)3-6/h1-3H
3.InChIKey: IKMSSONTWSEQMT-MCSJSBREAZ