2D Chemical StructureDatabase ID 71405861
No renderable structure data available
SMILES
CC(=O)O.C1=CC2=C(C=C1Cl)OC=C2OStructure data verified · Database ID 71405861
Chemical Intermediate
acetic acid;6-chloro-1-benzofuran-3-ol
CAS 872191-28-1Product ID 545036
| Intermediates | acetic acid;6-chloro-1-benzofuran-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 872191-28-1 |
| Database ID | 71405861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;6-chloro-1-benzofuran-3-ol
acetic acid;6-chloro-1-benzofuran-3-ol (CAS 872191-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872191-28-1
Database ID71405861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71405861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1=CC2=C(C=C1Cl)OC=C2O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 872191-28-1acetic acid;6-chloro-1-benzofuran-3-ol
Complete inquiry