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Compound Report Overview

Compound Name: PENTACHLOROBENZENE

Compound Identifier: 708709

Mol Structure 2D: 708709

Molecular Weight: 250

Formula: C6 H Cl5

Development Status: Toxicology standard

SMILES: None

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST04010412332D 0 0.00000 0.00000 0^^ 11 11 0 0 0 999 V2000^ -0.0966 -0.6552 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3379 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1310 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0966 -2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -1.3379 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5897 -0.6552 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 1.1310 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3828 -0.6552 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -0.0966 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5897 2.1966 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.3828 2.1966 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 1 2 1 0 0 0^ 1 3 2 0 0 0^ 1 4 1 0 0 0^ 2 5 2 0 0 0^ 2 6 1 0 0 0^ 3 7 1 0 0 0^ 3 8 1 0 0 0^ 5 9 1 0 0 0^ 5 10 1 0 0 0^ 7 11 1 0 0 0^ 7 9 2 0 0 0^M END^^

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