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506-83-2

Basic Information
CAS No.: 506-83-2
Name: METHYLMERCURY(II) BROMIDE
Article Data: 37
Molecular Structure:
Molecular Structure of 506-83-2 (METHYLMERCURY(II) BROMIDE)
Formula: CH3BrHg
Molecular Weight: 295.529
Synonyms: Methylmercuric bromide;
EINECS: 208-057-5
Melting Point: 172 °C(lit.)
Boiling Point: 224.57°C (estimate)
Appearance: White needles, slight metallic odor
Hazard Symbols: VeryT+;DangerousN
Risk Codes: 26/27/28-33-50/53
Safety: 13-28-36-45-60-61
Transport Information: UN 2025
PSA: 0.00000
LogP: 1.42690
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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