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CAS No.: | 24579-91-7 |
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Name: | 2-[Chloromercurio(II)]-4,6-dinitrophenol |
Molecular Structure: | |
Formula: | C6H3 Cl Hg N2 O5 |
Molecular Weight: | 419.15 |
Synonyms: | Phenol,2,4-dinitro-, mercury complex; 2-Chloromercuri-4,6-dinitrophenol |
Safety: | Moderately toxic by ingestion. See also MERCURY COMPOUNDS, ORGANIC. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and Hg. |
PSA: | 97.63000 |
LogP: | 1.77280 |
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IUPAC Name: Chloro-(2-Hydroxy-3,5-dinitrophenyl) Mercury
Following is the structure of Chloro(2-hydroxy-3,5-dinitrophenyl) Mercury (CAS NO.24579-91-7):
Empirical Formula: C6H3ClHgN2O5
Molecular Weight of Chloro(2-hydroxy-3,5-dinitrophenyl) Mercury (CAS NO.24579-91-7): 419.1414 g/mol
Canonical SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[Hg]Cl)[N+](=O)[O-]
InChI: InChI=1S/C6H3N2O5.ClH.Hg/c9-6-2-1-4(7(10)11)3-5(6)8(12)13;;/h1,3,9H;1H;/q;;+1/p-1
InChIKey: LZECJIGNFGAJFM-UHFFFAOYSA-M
1. | orl-rat LDLo:500 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),37. |
Mercury and its compounds are on the Community Right-To-Know List.
Moderately toxic is by ingestion. See also MERCURY COMPOUNDS, ORGANIC. When heated to decomposition, Chloro(2-hydroxy-3,5-dinitrophenyl) Mercury (CAS NO.24579-91-7) emits very toxic fumes of Cl−, NOx, and Hg.
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 µg/g creatinine total inorganic mercury in urine preshift; 15 µg/g creatinine total inorganic mercury in blood at end of shift at end of workweek.
DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)
Chloro(2-hydroxy-3,5-dinitrophenyl) Mercury , its cas register number is 24579-91-7. It also can be called Phenol, 2-(chloromercuri)-4,6-dinitro- ; and 2-Chloromercuri-4,6-dinitrophenol . Its classification code are Agricultural Chemical; Experimental pesticide; Organometallic andUnspecified / Unclassified pesticide.