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Chemical manufacturer since 2002 | ||||
Name | 1,2,3,4,5,6-Hexachlorocyclohexane |
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Synonyms | Spectrum5_001586; 1Alpha,2Alpha,3Beta,4Alpha,5Beta,6Beta-Hexachlorocyclohexane; C15214 |
Molecular Structure | ![]() |
Molecular Formula | C6H6Cl6 |
Molecular Weight | 290.83 |
CAS Registry Number | 8073-23-2 (6108-11-8) |
SMILES | C1(Cl)C(Cl)C(Cl)C(Cl)C(Cl)C1Cl |
InChI | 1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H |
InChIKey | JLYXXMFPNIAWKQ-UHFFFAOYSA-N |
Density | 1.593g/cm3 (Cal.) |
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Melting point | 113°C (Expl.) |
Boiling point | 287.999°C at 760 mmHg (Cal.) |
Flash point | 157.495°C (Cal.) |
Safety Description | Safety glasses, gloves, good ventilation. Treat as a possible carcinogen. |
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Market Analysis Reports |
List of Reports Available for 1,2,3,4,5,6-Hexachlorocyclohexane |