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Name |
Mercuric salicylate |
EINECS | N/A |
CAS No. | 5970-32-1 | Density | N/A |
PSA | 93.06000 | LogP | 2.02410 |
Solubility | N/A | Melting Point |
-38.8°C |
Formula | C7H4 Hg O3 | Boiling Point | 336.3°C at 760 mmHg |
Molecular Weight | 336.70 | Flash Point | 144.5°C |
Transport Information | N/A | Appearance | N/A |
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. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Highly toxic by ingestion, inhalation, and skin absorption. TLV: TWA 0.1 mg(Hg)/m3. | |
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 |
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
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. |
Mercury and its compounds are on the Community Right-To-Know List.
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.
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