Mrv0541 02241204222D          

  4  2  0  0  0  0            999 V2000
    0.4125    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.0000    0.0000 Hg  0  0  0  0  0  0  0  0  0  0  0  0
    3.3589    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5339    0.0000    0.0000 Hg  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
M  END
> <DATABASE_ID>
T3D0343

> <DATABASE_NAME>
t3db

> <SMILES>
Cl[Hg].Cl[Hg]

> <INCHI_IDENTIFIER>
InChI=1S/2ClH.2Hg/h2*1H;;/q;;2*+1/p-2

> <INCHI_KEY>
ZOMNIUBKTOKEHS-UHFFFAOYSA-L

> <FORMULA>
Cl2Hg2

> <MOLECULAR_WEIGHT>
472.09

> <EXACT_MASS>
473.878956622

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
4.346510788320492

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
bis(chloromercury)

> <JCHEM_LOGP>
-0.0655

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
6.1363

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
bis(mercury chloride)

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D0343

> <NAME>
Mercury(I) chloride

> <CAS>
10112-91-1

> <SYNONYMS>
(dimercury) dichloride; Calogreen; Calomel; Calotab; Cyclosan; Dimercury dichloride; dimercury(2+) chloride; Hg2-Cl2; Hg2Cl2; HgCl2; Hydrochloric acid mercury salt; Kalomel; Mercurous chloride; Mercury chloride; Mercury chloride (Hg2Cl2); Mercury monochloride; Mercury protochloride; Mercury subchloride; Mild mercury chloride

> <TYPES>
Inorganic Compound; Mercury Compound; Pollutant; Industrial/Workplace Toxin; Natural Compound

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