(2-Carboxyphenyl)hydroxymercury

Base Information

• Chemical Name: (2-Carboxyphenyl)hydroxymercury
• CAS No.: 14066-61-6
• Molecular Formula: C7H5 Hg O3 . H
• Molecular Weight: 338.72
• European Community (EC) Number: 237-918-8
• DSSTox Substance ID: DTXSID20904571
• Mol file: 14066-61-6.mol

Synonyms:(2-Carboxyphenyl)hydroxymercury;o-Hydroxymercuribenzoic acid;14066-61-6;o-Hydroxymercuriobenzoic acid;(o-Carboxyphenyl)hydroxymercury;Mercury, (2-carboxyphenyl)hydroxy-;EINECS 237-918-8;Benzoic acid, o-(hydroxymercuri)-;Mercurate(1-), (benzoato(2-)-C2,O1)hydroxy-, hydrogen;hydroxymercuribenzoic acid;SCHEMBL1461973;DTXSID20904571;(2-Carboxyphenyl)(hydroxy)mercury;LS-89689;Benzoic acid, o-(hydroxymercuri)- (7CI);MERCURY, (o-CARBOXYPHENYL)HYDROXY-

Chemical Property of (2-Carboxyphenyl)hydroxymercury

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 57.53000
• Density: g/cm³
• LogP: 0.38010
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 341.010163
• Heavy Atom Count: 11
• Complexity: 138

Purity/Quality:

99% ^*data from raw suppliers

2-(HYDROXYMERCURI)BENZOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): A poison. TWA 0.1 mg(Hg)/m³ (skin)
• Hazard Codes: A poison. TWA 0.1 mg(Hg)/m3 (skin)

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)[Hg].O