Basic information
- Standard SMILES
Ic1ccc2c(c1)OCC2- InChIKey
WYSWTNFLUWTOLA-UHFFFAOYSA-N- Molecular formula
- C8H7IO
- Average molar mass
- 246.04 g/mol
Names & identifiers
- Preferred name
- 6-Iodo-2,3-dihydrobenzofuran
- IUPAC
- 6-iodo-2,3-dihydro-1-benzofuran
Names & synonyms
1262411-89-16-iodo-2,3-dihydro-1-benzofuran2,3-DIHYDRO-6-IODOBENZOFURAN6-Iodo-2,3-dihydrobenzofuranSCHEMBL1669250WYSWTNFLUWTOLA-UHFFFAOYSA-NEN300-646114
Database identifiers
- PubChem CID
- 67115456
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 126
Related reactions
1 records
Compound notes
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