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
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