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Dodecachlorodicyclopentadiene

HCID 26988
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Basic information

CAS
14979-34-1
Standard SMILES
ClC1=C(Cl)C2(Cl)C3(Cl)C(Cl)=C(Cl)C(Cl)(C3(Cl)Cl)C2(Cl)C1(Cl)Cl
InChIKey
JDEVKPRODHRRNT-UHFFFAOYSA-N
Molecular formula
C10Cl12
Average molar mass
545.5 g/mol
Monoisotopic mass
539.626232

Names & identifiers

Preferred name
Dodecachlorodicyclopentadiene
IUPAC
1,2,3,4,5,5,6,7,8,9,10,10-dodecachlorotricyclo[5.2.1.02,6]deca-3,8-diene

Names & synonyms

DODECACHLORODICYCLOPENTADIENEHSDB 2792Hexachlorocyclopentadiene cyclic dimerAI3-27056M125EV1PB414979-34-14,7-Methano-1H-indene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-4,7-Methanoindene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-RefChem:590093HEXACHLOROCYCLOPENTADIENE CYCLIC DIMER [HSDB]4,7-METHANOINDENE, DODECACHLORO-3A,4,7,7A-TETRAHYDRO-4,7Methano1Hindene, 1,1,2,3,3a,4,5,6,7,7a,8,8dodecachloro3a,4,7,7atetrahydro
Show more names
4,7Methanoindene, 1,1,2,3,3a,4,5,6,7,7a,8,8dodecachloro3a,4,7,7atetrahydroUNII-M125EV1PB4SCHEMBL9852776DTXSID209337451,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene

Database identifiers

CAS
14979-34-1
PubChem CID
26988
DTXSID
DTXSID20933745
Nikkaji
J1.564.808B

Properties

Computed structural properties

XLogP
6
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
0
Heavy atoms
22
Formal charge
0
Complexity
677

Experimental & physicochemical properties

Chemical ClassesOther Classes -> Halogenated Cyclic Hydrocarbons

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Hazards SummaryEmergency medical treatment: see Hexachlorocyclopentadiene. [HSDB]

Toxicology

Adverse EffectsOccupational hepatotoxin - Secondary hepatotoxins: the potential for toxic effect in the occupational setting is based on cases of poisoning by human ingestion or animal experimentation.

Related reactions

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Compound notes

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