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14066-61-6

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Basic Information
CAS No.: 14066-61-6
Name: 2-(HYDROXYMERCURI)BENZOIC ACID
Molecular Structure:
Molecular Structure of 14066-61-6 (2-(HYDROXYMERCURI)BENZOIC ACID)
Formula: C7H5 Hg O3 . H
Molecular Weight: 338.72
Synonyms: Benzoicacid, o-(hydroxymercuri)- (6CI,7CI); Mercury, (o-carboxyphenyl)hydroxy- (8CI);Benzoic acid, mercury complex; o-Hydroxymercuribenzoic acid;o-Hydroxymercuriobenzoic acid
Density: g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Hazard Symbols: A poison. TWA 0.1 mg(Hg)/m3 (skin)
Safety: A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Kg.
PSA: 57.53000
LogP: 0.38010
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Chemistry

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 :
EINECS: 237-918-8
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 57.53Å2

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.

Safety Profile

A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Kg.

Standards and Recommendations

ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin)
NIOSH REL: (MERCURY, ARYL AND INORGANIC) CL 0.1 mg/m3 (Sk)