sodium;(4-carboxylatophenyl)mercury;hydrate


Catalog No:   FT-0706137

CAS No:   138-85-2

  • Chemical Name:  sodium;(4-carboxylatophenyl)mercury;hydrate
  • Molecular Formula:  C7H6HgNaO3
  • Molecular Weight:  361.70
  • InChI Key:  BERBQUNVJGVZCX-UHFFFAOYSA-M
  • InChI:  InChI=1S/C7H5O2.Hg.Na.H2O/c8-7(9)6-4-2-1-3-5-6;;;/h2-5H,(H,8,9);;;1H2/q;;+1;/p-1

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: N/A
CAS: 138-85-2
MF: C7H5HgNaO3
Density: N/A
Melting_Point: ≥300 °C
Product_Name: sodium,(4-carboxylatophenyl)mercury,hydrate
Flash_Point: N/A
FW: 360.69300
Molecular_Structure: ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 361984239 Da ', '8. Nominal mass 362 Da ', '9. Average mass 3606926 Da']
MF: C7H5HgNaO3
PSA: 60.36000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 411 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :135 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :3']
More_Info: ['1 . Appearance 结晶 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)》300 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,83-85ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 微Soluble in Water ']
Exact_Mass: 361.98400
FW: 360.69300
Melting_Point: ≥300 °C
WGK_Germany: 3
Hazard_Class: 6.1(a)
RTECS: OV8150000
Hazard_Codes: T+: Very toxic;N: Dangerous for the environment;
Safety_Statements: S13-S28-S36-S45-S60-S61
Packing_Group: II
RIDADR: UN 2025 6.1/PG 2
Risk_Statements(EU): 26/27/28-33-50/53

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