-
Name
2-(HYDROXYMERCURI)BENZOIC ACID
- EINECS
- CAS No. 14066-61-6
- Density g/cm3
- Solubility
- Melting Point
- Formula C7H5 Hg O3 . H
- Boiling Point °Cat760mmHg
- Molecular Weight 338.72
- Flash Point °C
- Transport Information
- Appearance
- Safety A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Kg.
- Risk Codes
-
Molecular Structure
- Hazard Symbols A poison. TWA 0.1 mg(Hg)/m3 (skin)
- Synonyms Benzoicacid, o-(hydroxymercuri)- (6CI,7CI); Mercury, (o-carboxyphenyl)hydroxy- (8CI);Benzoic acid, mercury complex; o-Hydroxymercuribenzoic acid;o-Hydroxymercuriobenzoic acid
- PSA 57.53000
- LogP 0.38010
o-Hydroxymercuriobenzoic acid Chemical Properties
Systematic Name: (2-Carboxyphenyl)(hydroxy)mercury
Synonyms of : (2-Carboxyphenyl)hydroxymercury ; (o-Carboxyphenyl)hydroxymercury ; Mercurate(1-), (benzoato(2-)-C2,O1)hydroxy-, hydrogen ; o-Hydroxymercuribenzoic acid ; Benzoic acid, o-(hydroxymercuri)- (7CI) ; Mercury, (2-carboxyphenyl)hydroxy- (9CI) ; Mercury, (o-carboxyphenyl)hydroxy-
InChI: InChI=1/C7H5O2.Hg.H2O/c8-7(9)6-4-2-1-3-5-6;;/h1-4H,(H,8,9);;1H2/q;+1;/p-1/rC7H6HgO3/c9-7(10)5-3-1-2-4-6(5)8-11/h1-4,11H,(H,9,10)
CAS NO: 14066-61-6
Molecular Formula: C7H6HgO3
Molecular Weight: 338.7107
Molecular Structure : .png)
EINECS: 237-918-8
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 57.53Å2
o-Hydroxymercuriobenzoic acid Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LDLo | intraperitoneal | 37mg/kg (37mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 31, Pg. 87, 1927. |
o-Hydroxymercuriobenzoic acid Safety Profile
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Kg.
o-Hydroxymercuriobenzoic acid Standards and Recommendations
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin)
NIOSH REL: (MERCURY, ARYL AND INORGANIC) CL 0.1 mg/m3 (Sk)
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