p-(Chloromercuri)benzoic acid
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p-(Chloromercuri)benzoic acid
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CAS No:
59-85-8
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Formula:
C7H4ClHgO2.H
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Chemical Name:
p-(Chloromercuri)benzoic acid
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Synonyms:
Mercurate(1-),(4-carboxylatophenyl)chloro-,hydrogen;Mercury,(p-carboxyphenyl)chloro-;p-Chlormercuribenzoic acid;p-Carboxyphenylmercuric chloride;p-Chloromercuric benzoic acid;4-(Chloromercuri)benzoic acid;p-(Chloromercuri)benzoic acid;(4-Carboxyphenyl)chloromercury;4-Carboxyphenylmercuric chloride;PCMB;NSC 32866;75344-65-9;77329-67-0;92421-68-6;107296-30-0;130973-93-2;136969-76-1;139116-12-4;145757-52-4;172906-39-7;792952-75-1;856770-63-3;1356399-46-6;1416052-38-4;2101845-36-5;2417134-16-6
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CAS No:
Description
4-CHLOROMERCURIBENZOIC ACID is White Solid
P-chloromercuribenzoic acid is a mercuribenzoic acid and a chlorine molecular entity. It derives from a benzoic acid.|An organic mercurial used as a sulfhydryl reagent.
Safety Information
II
6.1(a)
UN 2025 6.1/PG 2
3
R26/27/28;R33
S13-S28-S36-S45-S60-S61
OV8050000
T+,N
P260-P273-P280-P301 + P310 + P330-P302 + P352 + P310-P304 + P340 + P310
H300 + H310 + H330-H373-H410
|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P262, P264, P270, P271, P273, P280, P284, P301+P310, P302+P350, P304+P340, P310, P314, P320, P321, P322, P330, P361, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Chemical agents that react with SH groups. This is a chemically diverse group that is used for a variety of purposes. Among these are enzyme inhibition, enzyme reactivation or protection, and labelling. (See all compounds classified as Sulfhydryl Reagents.)
4 Chloromercuribenzoic Acid
p-(Chloromercuri)benzoic acid Use and Manufacturing
4-CHLOROMERCURIBENZOIC ACID can be used to inhibit some enzymes that require unmodified cysteine residues (e.g., adenylyl cyclase). A useful sulfhydryl reagent that reacts with Histidine 225C, a residue of the NhaA-Na/H Antiporter of Escherichia Coli
Mercurate(1-), (4-carboxylatophenyl)chloro-, hydrogen: INACTIVE
Computed Properties
Molecular Weight:357.16
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:357.968451
Monoisotopic Mass:357.968451
Topological Polar Surface Area:37.3
Heavy Atom Count:11
Complexity:143
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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