Identification |
Name: | Mercury, [2-(hydroxy-kO)benzoato(2-)-kO]- |
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 |
CAS: | 5970-32-1 |
EINECS: | 227-760-8 |
Molecular Formula: | C7H4 Hg O3 |
Molecular Weight: | 336.70 |
InChI: | InChI=1/C7H6O3.Hg/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10); |
Molecular Structure: |
![(C7H4HgO3) Mercury,[2-hydroxybenzoato(2-)-O1,O2]-; Mercury, [salicylato(2-)]- (8CI); Salicylicacid, (hydroxymer...](https://img1.guidechem.com/chem/e/dict/152/5970-32-1.jpg) |
Properties |
Transport: | 1644 |
Flash Point: | 144.5°C |
Boiling Point: | 336.3°C at 760 mmHg |
Report: |
Mercury and its compounds are on the Community Right-To-Know List.
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Packinggroup: | II |
Flash Point: | 144.5°C |
Safety Data |
Hazard Symbols |
Highly toxic by ingestion, inhalation, and skin absorption. TLV: TWA 0.1 
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