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Name	Phenylmercuriurea	EINECS	N/A
CAS No.	2279-64-3	Density	g/cm³
PSA	55.12000	LogP	1.06890
Solubility	N/A	Melting Point	N/A
Formula	C7H8 Hg N2 O	Boiling Point	°Cat760mmHg
Molecular Weight	336.76	Flash Point	°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by an unspecified route. When heated to decomposition it emits very toxic fumes of Hg and NO_x. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	Toxic by ingestion, inhalation, and skin absorption.
Synonyms	Mercury,phenyl(ureato)- (8CI); Mercury, phenyl(ureato-N)-; Mercury, phenylureido-(7CI); Urea, phenylmercuri- (6CI); Abavit; Abavit (old); Agrox; Leytosan;Leytosol; NSC 310159; Phenylmercuric urea; Phenylmercuriurea;Phenylmercuryurea; Urea, (phenylmercurio)-

Phenylmercuriurea Chemical Properties

Product Name: Phenylmercuriurea
CAS Registry Number: 2279-64-3
Synonyms: Abavit ; Abavit (old) ; Agrox ; Caswell No. 657P ; EINECS 218-909-8 ; EPA Pesticide Chemical Code 599100 ; Leytosan ; Leytosol ; Mercury, phenylureido- ; N-(Phenylmercuri)urea ; NSC 310159 ; Phenylmercuric urea ; Phenylmercuriurea ; Urea (phenylmercuri)- ; (Phenylmercurio)urea ; Mercury, phenyl(ureato)- (8CI) ; Mercury, phenyl(ureato-N)- (9CI) ; Mercury, phenyl(ureato-kappaN)- ; Mercury, phenylureido-
IUPAC Name: (carbamoylamino)-phenylmercury
Molecular Weight: 336.74122 [g/mol]
Molecular Formula: C₇H₈HgN₂O
H-Bond Donor: 2
H-Bond Acceptor: 1
EINECS: 218-909-8
Following is the molecular structure of Phenylmercuriurea (CAS NO.2279-64-3) is:

Phenylmercuriurea Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
duck	LD50	oral	> 2gm/kg (2000mg/kg)	BEHAVIORAL: ATAXIA	"Handbook of Toxicology of Pesticides to Wildlife," Washington, DC, US Dept. of Interior, 197Vol. -, Pg. 15, 1970.
rat	LD50	unreported	50mg/kg (50mg/kg)		"Chemistry of Pesticides," Melnikov, N.N., New York, Springer-Verlag New York, Inc., 1971Vol. -, Pg. 295, 1971.

Phenylmercuriurea Consensus Reports

Mercury and its compounds are on the Community Right-To-Know List.

Phenylmercuriurea Safety Profile

Poison by an unspecified route. When heated to decomposition it emits very toxic fumes of Hg and NO_x.
RIDADR: 2026
HazardClass: 6.1(a)
PackingGroup: II

Phenylmercuriurea 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)

Phenylmercuriurea Specification

Descriptors computed from structure, you can know some information about Phenylmercuriurea (CAS NO.2279-64-3) :
Canonical SMILES: C1=CC=C(C=C1)[Hg]NC(=O)N
InChI: InChI=1S/C6H5.CH4N2O.Hg/c1-2-4-6-5-3-1;2-1(3)4;/h1-5H;(H4,2,3,
4);/q;;+1/p-1
InChIKey: UNQDVBLGFWIFGX-UHFFFAOYSA-M

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