Mercury, phenyl(ureato-kN)- (9CI) (2279-64-3)

Identification
Name:	Mercury, phenyl(ureato-kN)- (9CI)
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)-
CAS:	2279-64-3
EINECS:	218-909-8
Molecular Formula:	C7H8 Hg N2 O
Molecular Weight:	336.76
InChI:	InChI=1/C6H5.CH4N2O.Hg/c1-2-4-6-5-3-1;2-1(3)4;/h1-5H;(H4,2,3,4);/q;;+1/p-1/rC6H5Hg.CH4N2O/c7-6-4-2-1-3-5-6;2-1(3)4/h1-5H;(H4,2,3,4)/q+1;/p-1
Molecular Structure:
Properties
Transport:	2026
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
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
Report:	Mercury and its compounds are on the Community Right-To-Know List.
Packinggroup:	II
Flash Point:	°C
Safety Data
Hazard Symbols