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phenylmercury(1+) 1,3-benzothiazole-2-thiolate (4343-77-5)
Identification
Name:
phenylmercury(1+) 1,3-benzothiazole-2-thiolate
Synonyms:
NSC484;AC1L8ROQ;NSC-484;(2-BENZOTHIAZOLYLTHIO)PHENYLMERCURY;1,3-benzothiazol-2-ylsulfanyl(phenyl)mercury;4343-77-5
CAS:
4343-77-5
Molecular Formula:
C
13
H
9
HgNS
2
Molecular Weight:
443.9373
InChI:
InChI=1/C7H5NS2.C6H5.Hg/c9-7-8-5-3-1-2-4-6(5)10-7;1-2-4-6-5-3-1;/h1-4H,(H,8,9);1-5H;/q;;+1/p-1/rC7H5NS2.C6H5Hg/c9-7-8-5-3-1-2-4-6(5)10-7;7-6-4-2-1-3-5-6/h1-4H,(H,8,9);1-5H/q;+1/p-1
Molecular Structure:
Properties
Flash Point:
123.9°C
Boiling Point:
281.3°C at 760 mmHg
Flash Point:
123.9°C
Safety Data
Other Product
phenylmercury(1+) hydrosulfide phenylmercury (1:1)
phenylmercury(1+) (E)-N,2-diphenyldiazenecarbohydrazonothioate
phenylmercury - boric acid (2:1) hydrate
potassium sodium 1,3-benzothiazole-2-thiolate [(hydroxymethyl)(methyl)amino](sulfanyl)methanethiolate (1:1:1:1)
antimony(3+) tritetradecane-1-thiolate
2-amino-3-methoxy-3-oxo-propane-1-thiolate; dichlorotin
phenylmercury(1+) 3-(2-deoxypentofuranosyl)-5-methyl-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-ide
{Rh(benzothiazole-2-thiolate)(CO)(triphenylphosphine)}2
sodium 6-nitro-1,3-benzothiazole-2-thiolate
cadmium bis(pyridine-2-thiolate 1-oxide)
mercury dipropane-1-thiolate
phenylmercury - acetic acid (1:1) ammoniate
tin(4+) bis(2-azanidyl-3-methoxy-3-oxopropane-1-thiolate)
tin(4+) bis(2-azanidyl-3-ethoxy-3-oxopropane-1-thiolate)
2-butene-2,3-bis(thiolate), 1,1,1,4,4,4-hexafluoro-, (2Z)-, iron(3+) salt (2:1)
1-amino-1-carboxy-2-methylpropane-2-thiolate
4-(dimethylstannanyliumyl)butane-1-thiolate
dioctyltin; 3-octoxy-3-oxo-propane-1-thiolate
phenylmercury(1+) 2-amino-6-oxo-9-pentofuranosyl-6,9-dihydropurin-1-ide
cyclopenta-1,3-diene; cyclopentane; 3-dimethylphosphanylpropane-1-thiolate; titanium
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