2D Chemical StructureDatabase ID 69838374
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(O2)[C@@H](CCl)OStructure data verified · Database ID 69838374
Chemical Intermediate
(1S)-1-(1-benzofuran-2-yl)-2-chloroethanol
CAS 556026-00-7Product ID 454045
| Intermediates | (1S)-1-(1-benzofuran-2-yl)-2-chloroethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 556026-00-7 |
| Database ID | 69838374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(1-benzofuran-2-yl)-2-chloroethanol
(1S)-1-(1-benzofuran-2-yl)-2-chloroethanol (CAS 556026-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number556026-00-7
Database ID69838374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69838374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(O2)[C@@H](CCl)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 556026-00-7(1S)-1-(1-benzofuran-2-yl)-2-chloroethanol
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