7,8-Dibromobicyclo[4.2.0]octa-1,3,5-triene
Basic information
- CAS
22250-72-2- Standard SMILES
BrC1c2ccccc2C1Br- InChIKey
SFLFWFVCRZBSIC-UHFFFAOYSA-N- Molecular formula
- C8H6Br2
- Average molar mass
- 261.94 g/mol
- Monoisotopic mass
- 259.88363
Names & identifiers
- Preferred name
- 7,8-Dibromobicyclo[4.2.0]octa-1,3,5-triene
- IUPAC
- 7,8-dibromobicyclo[4.2.0]octa-1,3,5-triene
- English name
- 7,8-Dibromobicyclo[4.2.0]octa-1,3,5-triene
- Molecular weight
- 0
Names & synonyms
7,8-Dibromobicyclo[4.2.0]octa-1,3,5-triene22250-72-21,2-dibromobenzocyclobuteneBicyclo[4.2.0]octa-1,3,5-triene, 7,8-dibromo-SCHEMBL8678894DTXSID10340904AKOS0243245227,8-Dibromobicyclo[4.2.0]octa-1,3,5-triene #1,2-Dibromo-1,2-dihydrocyclobutabenzene
Database identifiers
- CAS
22250-72-2- PubChem CID
- 568434
- DTXSID
DTXSID10340904- Nikkaji
- J83.165D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 119
Related reactions
7 records
Compound notes
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