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Home >> Chemical Listing >> H >> (1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)Hept-2-Ene-5,6-Dicarboximido)Phenylmercury

(1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)Hept-2-Ene-5,6-Dicarboximido)Phenylmercury
[CAS# 5834-81-1]

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CAS#: 5834-81-1
Product: (1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)Hept-2-Ene-5,6-Dicarboximido)Phenylmercury
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Identification
Name (1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)Hept-2-Ene-5,6-Dicarboximido)Phenylmercury
Synonyms Mercury, (1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)Hept-2-Ene-5,6-Dicarboximido)Phenyl-; Mercury, (1,4,5,6,7,7-Hexachloro-5-Norbornene-2,3-Dicarboximido)Phenyl- (8Ci); Mercury, (4,5,6,7,8,8-Hexachloro-3A,4,7,7A-Tetrahydro-4,7-Methano-1H-Isoindole-1,3(2H)-Dionato-N2)Phenyl- (9Ci)
Molecular Structure CAS#: 5834-81-1， (1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)Hept-2-Ene-5,6-Dicarboximido)Phenylmercury
Molecular Formula C15H7Cl6HgNO2
Molecular Weight 646.53
CAS Registry Number 5834-81-1
SMILES C4=C([Hg]N3C(C2C1(C(=C(C(C1(Cl)Cl)(C2C3=O)Cl)Cl)Cl)Cl)=O)C=CC=C4
InChI 1S/C9H3Cl6NO2.C6H5.Hg/c10-3-4(11)8(13)2-1(5(17)16-6(2)18)7(3,12)9(8,14)15;1-2-4-6-5-3-1;/h1-2H,(H,16,17,18);1-5H;/q;;+1/p-1
InChIKey FNZAAEDNGCUHJL-UHFFFAOYSA-M
Properties
Boiling point 489.4°C at 760 mmHg (Cal.)
Flash point 249.8°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)Hept-2-Ene-5,6-Dicarboximido)Phenylmercury
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