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7487-94-7 molecular structure
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mercury(2+) ion dichloride

ChemBase ID: 294956
Molecular Formular: Cl2Hg
Molecular Mass: 271.496
Monoisotopic Mass: 271.90834836
SMILES and InChIs

SMILES:
[Cl-].[Cl-].[Hg+2]
Canonical SMILES:
[Cl-].[Cl-].[Hg+2]
InChI:
InChI=1S/2ClH.Hg/h2*1H;/q;;+2/p-2
InChIKey:
LWJROJCJINYWOX-UHFFFAOYSA-L

Cite this record

CBID:294956 http://www.chembase.cn/molecule-294956.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
mercury(2+) ion dichloride
IUPAC Traditional name
mercury(2+) ion dichloride
Synonyms
Mercury(II) chloride, ACS
Mercury(II) chloride, Puratronic®
Mercuric chloride
Mercury(II) chloride
氯化汞(II), ACS
氯化汞(II), Puratronic®
氯化汞(II)
CAS Number
7487-94-7
EC Number
231-299-8
MDL Number
MFCD00011041
Merck Index
145876
PubChem SID
180680487
PubChem CID
5284416

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 5284416 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Log P 0.6123387  Molar Refractivity 5.6156 cm3
Polarizability 2.1090326 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds Lipinski's Rule of Five true 
Acid pKa -7.0  H Acceptors
H Donor LogD (pH = 5.5) 0.8327582 
LogD (pH = 7.4) 0.8327582 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Soluble in boiling water (solubility in cold water is increased by HCl or alkali chlorides), alcohol, glycerol, methanol, acetone, and ethyl acetate expand Show data source
Apperance
Powder expand Show data source
Melting Point
280-282°C expand Show data source
Boiling Point
302°C expand Show data source
Density
5.4 expand Show data source
Refractive Index
1.859 expand Show data source
1.8590 expand Show data source
RTECS
OV9100000 expand Show data source
European Hazard Symbols
Nature polluting Nature polluting (N) expand Show data source
Highly toxic Highly toxic (T+) expand Show data source
UN Number
UN1624 expand Show data source
Hazard Class
6.1 expand Show data source
Packing Group
II expand Show data source
Risk Statements
28-34-48/24/25-62-68-50/53 expand Show data source
Safety Statements
1/2-26-36/37/39-45-60-61 expand Show data source
26-36/37/39-45-60-61 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS05 expand Show data source
GHS06 expand Show data source
GHS08 expand Show data source
GHS09 expand Show data source
GHS Hazard statements
H300-H372-H341-H361-H314-H318-H400-H410 expand Show data source
H300-H372-H341-H361-H314-H400-H410 expand Show data source
GHS Precautionary statements
P260-P301+P310-P303+P361+P353-P305+P351+P338-P405-P501A expand Show data source
Purity
98+% expand Show data source
99.5% min expand Show data source
99.999% (metals basis) expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Aromatic mercuration can be brought about by reaction with aryllithium compounds, e.g. from N,N-Diethylbenzamide, L08427: J. Org. Chem., 2728 (1988).
  • • For a review of organomercurials in synthesis, see: Tetrahedron, 38, 1713 (1982).
  • • Reagent for the cleavage of various sulfur compounds, such as dithioacetals; see 1,3-Dithiane, A10505.
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PATENTS

PATENTS

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INTERNET

INTERNET

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