Basic Information | Post buying leads | Suppliers |
Name |
Magnesium,bromo[(3-bromophenyl)methyl]- |
EINECS | N/A |
CAS No. | 107549-22-4 | Density | 0.766 g/mL at 25 °C |
PSA | 0.00000 | LogP | 3.61040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6Br2Mg | Boiling Point | 34.6 °C |
Molecular Weight | 274.24 | Flash Point | -40 °C |
Transport Information | UN 2924 | Appearance | liquid |
Safety | 9-16-26-33-36/37/39-45 | Risk Codes |
F+,C:; |
Molecular Structure | Hazard Symbols | F+ C | |
Synonyms |
Benzene,1-bromo-3-methyl-, magnesium complex;3-Bromobenzylmagnesium bromide; |
This chemical is called Magnesium,bromo[(3-bromophenyl)methyl]-, and its systematic name is Bromo-[(3-bromophenyl)methyl]magnesium. With the molecular formula of C7H6Br2Mg, its molecular weight is 274.24. The CAS registry number of the chemical is 107549-22-4. Additionally, its product categories are Alkyl; Grignard Reagents; Organometallic Reagents. However, this chemical should be sealed in the cool and dry place at the temperature of 2 °C-8°C, ensure that the workshop has good ventilated.
Other characteristics of Magnesium,bromo[(3-bromophenyl)methyl]- can be summarised as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2.
When you are using this chemical, please be cautious about it as the following: This chemical is extremely flammable, so keep it far away from the sources of ignition. It reacts violently with water. May form explosive peroxides. Vapours may cause drowsiness and dizziness, so keep container in a well-ventilated place. It is harmful if swallowed. This chemical causes burns. Wear suitable protective clothing, gloves and eye/face protection when you use it. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible). Take precautionary measures against static discharges.
You can still convert the following datas into molecular structure:
1.SMILES: Brc1cc(C[Mg]Br)ccc1
2.InChI: InChI=1/C7H6Br.BrH.Mg/c1-6-3-2-4-7(8)5-6;;/h2-5H,1H2;1H;/q;;+1/p-1/rC7H6Br2Mg/c8-7-3-1-2-6(4-7)5-10-9/h1-4H,5H2
3.InChIKey: OHXWEOZZKBJUTD-XHKUTHLYAW
4.Std. InChI: InChI=1S/C7H6Br.BrH.Mg/c1-6-3-2-4-7(8)5-6;;/h2-5H,1H2;1H;/q;;+1/p-1
5.Std. InChIKey: OHXWEOZZKBJUTD-UHFFFAOYSA-M