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Phenylmercuric nitrate

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Name

Phenylmercuric nitrate

EINECS 200-242-9
CAS No. 55-68-5 Density N/A
PSA 55.05000 LogP 1.04090
Solubility Very slightly soluble in water Melting Point 176-178 °C
Formula C6H5HgNO3 Boiling Point N/A
Molecular Weight 339.701 Flash Point N/A
Transport Information N/A Appearance white crystalline powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 55-68-5 (PHENYLMERCURY NITRATE) Hazard Symbols N/A
Synonyms

Mercury,(nitrato-O)phenyl-;Mercury, nitratophenyl- (8CI);Phenylmercury nitrate (6CI);Merphenyl nitrate;Mersolite 7;NSC 4772;Nitratophenylmercury;Phe-Mer-Nite;Phenalco;Phenitol;Phenmerzyl nitrate;Phenylmercurinitrate;Phenylmercury (II) nitrate;

 

Phenylmercuric nitrate Consensus Reports

Mercury and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.

Phenylmercuric nitrate Standards and Recommendations

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)
DOT Classification:  6.1; Label: Poison

Phenylmercuric nitrate Specification

The Phenylmercuric nitrate, with the CAS registry number 55-68-5, is also known as Mercuriphenyl nitrate. Its EINECS number is 200-242-9. This chemical's molecular formula is C6H5HgNO3 and molecular weight is 339.70. What's more, its systematic name is (Nitrato-kappaO)(phenyl)mercury. Its classification codes are: (1)Agricultural Chemical; (2)Mutation data; (3)Organometallic; (4)Pharmaceutic aid [antimicrobial agent]; (5)Unspecified / Unclassified pesticide.

Physical properties of Phenylmercuric nitrate are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 55.05 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)O[Hg]c1ccccc1
(2)Std. InChI: InChI=1S/C6H5.Hg.NO3/c1-2-4-6-5-3-1;;2-1(3)4/h1-5H;;/q;+1;-1
(3)Std. InChIKey: PDTFCHSETJBPTR-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo intravenous 5mg/kg (5mg/kg)   JAMA, Journal of the American Medical Association. Vol. 117, Pg. 1784, 1941.

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