| Identification | |
| Name: | Mercurate(1-),(4-carboxylatophenyl)hydroxy-, hydrogen (1:1) |
| Synonyms: | Benzoicacid, p-(hydroxymercuri)- (6CI,7CI); Mercurate(1-),(4-carboxylatophenyl)hydroxy-, hydrogen (9CI); Mercury,(p-carboxyphenyl)hydroxy- (8CI); 4-Hydroxymercuriobenzoic acid;p-Hydroxymercuribenzoic acid; pHMB |
| CAS: | 1126-48-3 |
| Molecular Formula: | C7H5 Hg O3 . H |
| Molecular Weight: | 338.72 |
| InChI: | InChI=1/C7H5O2.Hg.H2O/c8-7(9)6-4-2-1-3-5-6;;/h2-5H,(H,8,9);;1H2/q;+1;/p-1/rC7H6HgO3/c9-7(10)5-1-3-6(8-11)4-2-5/h1-4,11H,(H,9,10) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
p-Hydroxymercuribenzoic acid ,its cas register number is 1126-48-3. It also can be called p-hydroxymercuribenzoate ; Mercurate(1-), (4-carboxylatophenyl)hydroxy-, hydrogen ; (4-Carboxylatophenyl)hydroxymercurate(1-) hydrogen ; and 4-(Hydroxymercuri)benzoic acid . |
| Flash Point: | °C |
| Safety Data | |
| Hazard Symbols | |
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