| Identification |
| Name: | Mercurate(1-),chloro(4-sulfophenyl)-, sodium (9CI) |
| Synonyms: | Mercury,chloro(p-sulfophenyl)-, sodium salt (8CI);Monosodiump-chloromercuriphenylsulfonic acid;Sodium p-chloromercuribenzenesulfonate;Sodium p-chloromercuriphenylsulfonate;p-Chloromercuribenzenesulfonic acidsodium salt;p-Chloromercuriphenylsulphonic acid monosodium salt; |
| CAS: | 14110-97-5 |
| Molecular Formula: | C6H4ClHgNaO3S |
| Molecular Weight: | 415.19 |
| InChI: | InChI=1/C6H5O3S.ClH.Hg.Na/c7-10(8,9)6-4-2-1-3-5-6;;;/h2-5H,(H,7,8,9);1H;;/q;;2*+1/p-2/rC6H5ClHgO3S.Na/c7-8-5-1-3-6(4-2-5)12(9,10)11;/h1-4H,(H,9,10,11);/q;+1/p-1 |
| Molecular Structure: |
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| Properties |
| Transport: | 2025 |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Appearance: | off-white powder |
| Packinggroup: | II |
| Flash Point: | °C |
| Usage: | A useful sulfhydryl reagent that reacts with Histidine 225C, a residue of the NhaA-Na/H Antiporter of Escherichia Coli. More soluble than p-chloromercuribenzoic acid |
| Safety Data |
| Hazard Symbols |
T: Toxic
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