(4-chlorophenyl)mercury - acetic acid (1:1) (21843-82-3)

Identification
Name:	(4-chlorophenyl)mercury - acetic acid (1:1)
Synonyms:	NCIOpen2_008871;NSC78343;NSC-78343;21843-82-3
CAS:	21843-82-3
Molecular Formula:	C₈H₈ClHgO₂
Molecular Weight:	372.1909
InChI:	InChI=1/C6H4Cl.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H;1H3,(H,3,4);/rC6H4ClHg.C2H4O2/c7-5-1-3-6(8)4-2-5;1-2(3)4/h1-4H;1H3,(H,3,4)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm3
Flash Point:	°C
Safety Data

(2-propoxyethyl)mercury - acetic acid (1:1)
(pentamethylphenyl)mercury - acetic acid (1:1)
(2-hydroxyethyl)mercury - acetic acid (1:1)
Acetic acid,mercury(1+) salt (8CI,9CI)
Acetic acid,2,2,2-trifluoro-,mercury(1+) salt (1:1)
Acetic acid,2,2,2-trifluoro-, mercury(2+) salt (2:1)
Acetic acid, cyano-, ethyl ester, ion(1-), mercury(2+)
acetic acid; (2-methoxy-1-methoxycarbonyl-2-phenyl-ethyl)mercury
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,mercury(2+) salt
Acetic acid, 2-(4-chlorophenyl)-1-nitrosohydrazide
Mercury, chloro[1-(4-chlorophenyl)-1-(4-methylphenyl)ethenyl]-, (Z)-
Mercury, chloro[1-(4-chlorophenyl)-1-(4-methylphenyl)ethenyl]-, (E)-
Mercury, bromo[1-(4-chlorophenyl)-2-ethoxy-2-oxoethyl]-
Mercury, [(1E)-2-(acetyloxy)-2-(4-chlorophenyl)-1-methylethenyl]chloro-
(2,3-dihydro-1-benzofuran-2-ylmethyl)mercury - acetic acid (1:1)
(3-methyl-1-benzothiophen-2-yl)mercury - acetic acid (1:1)
[2-methoxy-2-phenyl-1-(phenylcarbonyl)ethyl]mercury - acetic acid (1:1)
((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)
[(4-chlorophenyl)sulfanyl]acetic acid - 2-(dimethylamino)ethanol (1:1)
[(4-chlorophenyl)sulfanyl]acetic acid - 2-aminoethanol (1:1)