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Cas Database |
| Name |
Magnesium, chloro[(4-fluorophenyl)methyl]- |
EINECS | N/A |
| CAS No. | 1643-73-8 | Density | 0.910g/mL at 25 °C(lit.) |
| PSA | 0.00000 | LogP | 2.83090 |
| Solubility | Reacts with water. | Melting Point |
N/A |
| Formula | C7H6ClFMg | Boiling Point | 65 °C(lit.) |
| Molecular Weight | 168.881 | Flash Point | 1 °F |
| Transport Information | N/A | Appearance | yellow to orange or brown solution |
| Safety | 9-16-29-33-45-36/37/39-26-23 | Risk Codes | 12-14-19-22-34-67-40 |
| Molecular Structure |
|
Hazard Symbols |
 F+, C, F
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| Synonyms |
Magnesium,chloro(p-fluorobenzyl)- (7CI,8CI);4-Fluorobenzylmagnesium chloride;Chloro(p-fluorobenzyl)magnesium;p-Fluorobenzylmagnesium chloride;p-Fluorophenylmethylmagnesium chloride; |
Article Data | 2 |
Magnesium, chloro[(4-fluorophenyl)methyl]- Specification
This chemical is called Magnesium, chloro[(4-fluorophenyl)methyl]-, and its systematic name is Chloro-[(4-fluorophenyl)methyl]magnesium. With the molecular formula of C7H6ClFMg, its molecular weight is 168.88. The CAS registry number of this chemical is 1643-73-8. Additionally, its product categories are Alkyl; Grignard Reagents; Organometallic Reagents.
Other characteristics of the Magnesium, chloro[(4-fluorophenyl)methyl]- can be summarised as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2.
You can still convert the following datas into molecular structure:
1.SMILES: Fc1ccc(C[Mg]Cl)cc1
2.InChI: InChI=1/C7H6F.ClH.Mg/c1-6-2-4-7(8)5-3-6;;/h2-5H,1H2;1H;/q;;+1/p-1/rC7H6ClFMg/c8-10-5-6-1-3-7(9)4-2-6/h1-4H,5H2
3.InChIKey: PQDGQUPDDGUKLP-AJQOVPILAU
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