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5970-32-1

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Basic Information
CAS No.: 5970-32-1
Name: MERCURIC SALICYLATE
Molecular Structure:
Molecular Structure of 5970-32-1 (MERCURIC SALICYLATE)
Formula: C7H4 Hg O3
Molecular Weight: 336.70
Synonyms: Mercury,[2-hydroxybenzoato(2-)-O1,O2]-; Mercury, [salicylato(2-)]- (8CI); Salicylicacid, (hydroxymercuri)-, cyclic anhydride (6CI); Benzoic acid, 2-hydroxy-,mercury complex; Mercuric salicylate; Mercurisalicylic acid; Mercurysalicylate; Mercury subsalicylate
Melting Point: -38.8°C
Boiling Point: 336.3°C at 760 mmHg
Flash Point: 144.5°C
Hazard Symbols: Highly toxic by ingestion, inhalation, and skin absorption. TLV: TWA 0.1 mg(Hg)/m3.
Safety: Poison by subcutaneous and intramuscular routes. An FDA over-the-counter drug. Incompatible with alkali iodides. When heated to decomposition it emits toxic fumes of Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
PSA: 93.06000
LogP: 2.02410
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Chemistry

 Molecular Structure of Mercuric salicylate (CAS NO.5970-32-1):

IUPAC Name: 2-hydroxybenzoic acid; mercury
Empirical Formula: C7H6HgO3 
Molecular Weight: 338.7107 
Flash Point: 144.5 °C
Enthalpy of Vaporization: 61.16 kJ/mol 
Boiling Point: 336.3 °C at 760 mmHg
Vapour Pressure: 4.45E-05 mmHg at 25°C 
Synonyms of Mercuric salicylate (CAS NO.5970-32-1): Salicylic acid, (hydroxymercuri)-, cyclic anhydride (6CI) ; Mercury, (salicylato(2-))- ; Mercury, (2-hydroxybenzoateo(2-)-O1,O2)- (9CI) ; Mercury subsalicylate ; Mercurous salicylate ; Mercurisalicylic acid

Toxicity Data With Reference

1.    

scu-mus LDLo:10 mg/kg

     MOLAAF    Monatsschrift fuer Ohrenheilkunde und Laryngo-rhinologie. 73 (1939),751.
2.    

ims-rbt LDLo:40 mg/kg

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 27 (1926),385.

Consensus Reports

Mercury and its compounds are on the Community Right-To-Know List.

Safety Profile

Poison by subcutaneous and intramuscular routes. An FDA over-the-counter drug. Incompatible with alkali iodides. When heated to decomposition it emits toxic fumes of Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.

Standards and Recommendations

OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 µg/g creatinine total inorganic mercury in urine preshift; 15 µg/g creatinine total inorganic mercury in blood at end of shift at end of workweek.
DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)
DOT Classification:  6.1; Label: Poison