1,2,3,4-Tetrachlorobicyclo[2.2.1]hepta-2,5-diene
Basic information
- CAS
5450-91-9- Standard SMILES
ClC1=C(Cl)C2(Cl)C=CC1(Cl)C2- InChIKey
MWJWIRZWMHYHBH-UHFFFAOYSA-N- Molecular formula
- C7H4Cl4
- Average molar mass
- 229.9 g/mol
- Monoisotopic mass
- 227.906711
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrachlorobicyclo[2.2.1]hepta-2,5-diene
- IUPAC
- 1,2,3,4-tetrachlorobicyclo[2.2.1]hepta-2,5-diene
Names & synonyms
5450-91-91,2,3,4-tetrachlorobicyclo[2.2.1]hepta-2,5-dieneNSC18239DTXSID20969701NSC-18239
Database identifiers
- CAS
5450-91-9- PubChem CID
- 227076
- DTXSID
DTXSID20969701
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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