Basic Information | Post buying leads | Suppliers |
Name |
4-Chloro-2-methylphenylmagnesium bromid |
EINECS | N/A |
CAS No. | 480438-47-9 | Density | 0.959 g/mL at 25 °C |
PSA | 0.00000 | LogP | -0.45510 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6BrClMg | Boiling Point | 65-67 °C |
Molecular Weight | 229.787 | Flash Point | 1 °F(lit.) |
Transport Information | UN 2924 | Appearance | N/A |
Safety | 16-29-33-45 | Risk Codes | 11-14-19-22-34 |
Molecular Structure | Hazard Symbols | F;C | |
Synonyms |
4-Chloro-2-methylphenylmagnesium bromide solution; |
The 4-Chloro-2-methylphenylmagnesium bromid, with the CAS registry number of 480438-47-9, is also known as 4-Chloro-2-methylphenylmagnesium bromide solution. Its molecular formula is C7H6BrClMg and molecular weight is 229.78454. What's more, its systematic name is Bromo-(4-chloro-2-methyl-phenyl)magnesium.
Physical properties about the 4-Chloro-2-methylphenylmagnesium bromid are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: Å2.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful if swallowed. It is explosive when mixed with oxidising substances. In addition, In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible). Besides, it may cause burns.
You can still convert the following datas into molecular structure:
(1) SMILES: Br[Mg]c1ccc(Cl)cc1C
(2) InChI: InChI=1/C7H6Cl.BrH.Mg/c1-6-3-2-4-7(8)5-6;;/h2,4-5H,1H3;1H;/q;;+1/p-1/rC7H6BrClMg/c1-5-4-6(9)2-3-7(5)10-8/h2-4H,1H3
(3) InChIKey: JTXWYWFGKJGGNN-QPNNXBNNAN