Basic information
- CAS
103304-48-9- Standard SMILES
c1ccc(SCC2COc3ccccc32)cc1- InChIKey
YAQVPVJQFPPUJJ-UHFFFAOYSA-N- Molecular formula
- C15H14OS
- Average molar mass
- 242.3 g/mol
- Monoisotopic mass
- 242.07653624
Names & identifiers
- Preferred name
- 2,3-Dihydro-1-benzofuran-3-ylmethyl phenyl sulfide
- IUPAC
- 3-(phenylsulfanylmethyl)-2,3-dihydro-1-benzofuran
Names & synonyms
103304-48-93-((phenylthio)methyl)-2,3-dihydrobenzofuran2,3-dihydro-1-benzofuran-3-ylmethyl phenyl sulfide3-[(Phenylsulfanyl)methyl]-2,3-dihydro-1-benzofuranDTXSID405461393-(phenylsulfanyl-methyl)-2,3-dihydro-benzofuran
Database identifiers
- CAS
103304-48-9- PubChem CID
- 13664477
- DTXSID
DTXSID40546139- Nikkaji
- J3.229.210K
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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