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Name |
Mercury, bromomethyl-(8CI,9CI) |
EINECS | 208-057-5 |
CAS No. | 506-83-2 | Density | N/A |
PSA | 0.00000 | LogP | 1.42690 |
Solubility | N/A | Melting Point |
172 °C(lit.) |
Formula | CH3BrHg | Boiling Point | 224.57°C (estimate) |
Molecular Weight | 295.529 | Flash Point | N/A |
Transport Information | UN 2025 | Appearance | White needles, slight metallic odor |
Safety | 13-28-36-45-60-61 | Risk Codes | 26/27/28-33-50/53 |
Molecular Structure | Hazard Symbols | T+;N | |
Synonyms |
Methylmercuric bromide; |
Article Data | 37 |
The Mercury, bromomethyl-(8CI,9CI), with the CAS registry number of 506-83-2, is also known as Methylmercuric bromide. Its EINECS registry number is 208-057-5. Its molecular formula is CH3BrHg and molecular weight is 295.53. What's more, its IUPAC name is Bromo(methyl)mercury. Physical properties about the Mercury, bromomethyl-(8CI,9CI) are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 0 Å2.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is very toxic by inhalation, in contact with skin and if swallowed. This material and its container must be disposed of as hazardous waste. 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[Hg]C
(2) InChI: InChI=1/CH3.BrH.Hg/h1H3;1H;/q;;+1/p-1/rCH3BrHg/c1-3-2/h1H3
(3) InChIKey: ZDHHIJSLJCLMPX-YJWVVCDBAW