Basic information
- CAS
821787-34-2- Standard SMILES
ICCc1coc2c1ccc1ccccc12- InChIKey
XSUZFIAEJACGIH-UHFFFAOYSA-N- Molecular formula
- C14H11IO
- Average molar mass
- 322.14 g/mol
- Monoisotopic mass
- 321.98546297
Names & identifiers
- Preferred name
- 3-(2-Iodo-ethyl)-naphtho[1,2-b]furan
- IUPAC
- 3-(2-iodoethyl)benzo[g][1]benzofuran
Names & synonyms
821787-34-23-(2-iodo-ethyl)-naphtho[1,2-b]furanSCHEMBL5473445DTXSID30635162XSUZFIAEJACGIH-UHFFFAOYSA-N3-(2-IODOETHYL)NAPHTHO[1,2-B]FURAN
Database identifiers
- CAS
821787-34-2- PubChem CID
- 23614451
- DTXSID
DTXSID30635162
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 243
Related reactions
2 records
Compound notes
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