Basic information
- CAS
22039-38-9- Standard SMILES
ClC1=C(Cl)C2(Cl)CCC1(Cl)C2(Cl)Cl- InChIKey
QQCRUPWXPBONTC-UHFFFAOYSA-N- Molecular formula
- C7H4Cl6
- Average molar mass
- 300.8 g/mol
- Monoisotopic mass
- 297.844416
Names & identifiers
- Preferred name
- Bicyclo(2.2.1)hept-2-ene, 1,2,3,4,7,7-hexachloro-
- IUPAC
- 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene
Names & synonyms
22039-38-9NSC 143933Bicyclo(2.2.1)hept-2-ene, 1,2,3,4,7,7-hexachloro-RefChem:3291551,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-eneNSC143933SCHEMBL3785870SCHEMBL8371892SCHEMBL10698851DTXSID509446421,2,3,4,7,7-hexachloronorborneneNSC-143933
Database identifiers
- CAS
22039-38-9- PubChem CID
- 30899
- DTXSID
DTXSID50944642- Nikkaji
- J1.610.243A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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