Mercury, bromomethyl-(8CI,9CI) supplier

Name
METHYLMERCURY(II) BROMIDE
EINECS 208-057-5
CAS No. 506-83-2
Article Data37
CAS DataBase
Density
Solubility
Melting Point 172 °C(lit.)
Formula CH₃BrHg
Boiling Point 224.57°C (estimate)
Molecular Weight 295.529
Flash Point
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;
PSA 0.00000
LogP 1.42690

Mercury, bromomethyl-(8CI,9CI) Specification

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

Product Name

METHYLMERCURY(II) BROMIDE

Mercury, bromomethyl-(8CI,9CI) Specification

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