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| CAS No.: | 21473-01-8 |
|---|---|
| Name: | 2-NAPHTHYLMAGNESIUM BROMIDE |
| Article Data: | 8 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H7BrMg |
| Molecular Weight: | 231.375 |
| Synonyms: | 2-Naphthylmagnesium bromide solution; |
| Density: | 0.951 g/mL at 25 °C |
| Boiling Point: | 65 °C |
| Flash Point: | 1 °F |
| Hazard Symbols: |
 F, C, F+
|
| Risk Codes: | 11-14-19-34-12 |
| Safety: | 16-26-36/37/39-45 |
| Transport Information: | UN 2924 |
| PSA: | 0.00000 |
| LogP: | 3.48560 |
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Specification
The Magnesium,bromo-2-naphthalenyl-, with the CAS registry number of 21473-01-8, is also known as 2-Naphthylmagnesium bromide solution. It belongs to the product categories of Aryl; Grignard Reagents; Organometallic Reagents. This chemical's molecular formula is C10H7BrMg and molecular weight is 231.37. What's more, its systematic name is Bromo(naphthalen-2-yl)magnesium. In addition, it must be stored in airtight containers and placed in a dry place. Besides, this chemical must be kept in cold storage.
Uses: it is used to produce other chemicals. For example, it is used to produce 1-[1-(2-Naphthyl)cyclohexyl]piperidine. This reaction needs solvent Tetrahydrofuran. The reaction time is 6 h. The yield is about 65 %.
![The Magnesium,bromo-2-naphthalenyl- can react with 1-piperidin-1-yl-cyclohexanecarbonitrile to get 1-[1-(2-Naphthyl)cyclohexyl]piperidine](/UserFilesUpload/2(644).png)
When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. It reacts violently with water and may form explosive peroxides. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. 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]c1ccc2ccccc2c1
(2) InChI: InChI=1/C10H7.BrH.Mg/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-3,5-8H;1H;/q;;+1/p-1/rC10H7BrMg/c11-12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
(3) InChIKey: XNUCNPPAQXKAOY-QMNFDBCAAZ