Basic information
- Standard SMILES
CC1(C)Oc2c(Br)cccc2C1Br- InChIKey
FCBQNLHKMVAXAA-UHFFFAOYSA-N- Molecular formula
- C10H10Br2O
- Average molar mass
- 305.99 g/mol
- Monoisotopic mass
- 303.90984
Names & identifiers
- Preferred name
- 3,7-Dibromo-2,3-dihydro-2,2-dimethylbenzofuran
- IUPAC
- 3,7-dibromo-2,2-dimethyl-3H-1-benzofuran
Names & synonyms
SCHEMBL8898274FCBQNLHKMVAXAA-UHFFFAOYSA-N3,7-dibromo-2,3-dihydro-2,2-dimethylbenzofuran
Database identifiers
- PubChem CID
- 19040778
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
8 records
Compound notes
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