 Home > Encyclopedia > Ethyl(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-κN2)mercury

Ethyl(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-κN2)mercury

Ethyl(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-κN2)mercury structure

CAS No:
2597-93-5
Formula:
C11H7Cl6HgNO2
Chemical Name:
Ethyl(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-κN2)mercury
Synonyms:
Mercury,ethyl(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-κN2)-;Mercury,ethyl(1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboximidato)-;Mercury,ethyl(4,5,6,7,8,8-hexachloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-;Mercury,ethyl(1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboximido)-;5-Norbornene-2,3-dicarboximide,1,4,5,6,7,7-hexachloro-N-(ethylmercuri)-;4,7-Methano-1H-isoindole-1,3(2H)-dione,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-,mercury complex;Ethyl(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-κN2)mercury;50CS46;Ethylmercurichlorendimide;N-(Ethylmercuri)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboximide;N-(Ethylmercuri)-1,2,3,6-tetrahydro-3,6-endomethano-3,4,5,6,7,7-hexachlorophthalimide;Emmi;NSC 22200

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Ethyl(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-κN2)mercury Basic Attributes

Molecular Weight：

598.489

Exact Mass：

598.828

NSC Number：

22200

DSSTox ID：

DTXSID7044558

Characteristics

PSA：

37.4

Toxicity：

Oral-rat LD50: 150 mg/kg

Flammability characteristics：

Decomposes toxic nitrogen oxide, chloride and mercury-containing gas by heating

Safety Information

Storage features：

The warehouse is ventilated, low temperature and dry; stored and transported separately from food materials

Precautionary statement(s)：

P260, P262, P264, P270, P271, P273, P280, P284, P301+P310, P302+P350, P304+P340, P310, P314, P320, P321, P322, P330, P361, P363, P391, P403+P233, P405, P501

Hazard Statements：

H300

GHS Classification：

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P262, P264, P270, P271, P273, P280, P284, P301+P310, P302+P350, P304+P340, P310, P314, P320, P321, P322, P330, P361, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

Toxicity class：

highly toxic

Computed Properties

Molecular Weight:598.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:598.828488
Monoisotopic Mass:596.831438
Topological Polar Surface Area:37.4
Heavy Atom Count:21
Complexity:564
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Ethyl(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-κN2)mercury

Basic Attributes
Characteristics
Safety Information
Toxicity
Computed Properties

Ethyl(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-κN2)mercury

SDS

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