Product Name

  • Name

    (phenylmercurio)urea

  • EINECS
  • CAS No. 2279-64-3
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C7H8 Hg N2 O
  • Boiling Point °Cat760mmHg
  • Molecular Weight 336.76
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by an unspecified route. When heated to decomposition it emits very toxic fumes of Hg and NOx. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
  • Risk Codes
  • Molecular Structure Molecular Structure of 2279-64-3 ((phenylmercurio)urea)
  • 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)-
  • PSA 55.12000
  • LogP 1.06890

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 NOx.
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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