2D Chemical StructureDatabase ID 5093701
No renderable structure data available
SMILES
COC1=C(OC(=C1)O)C=NC2=CC=C(C=C2)ClStructure data verified · Database ID 5093701
Chemical Intermediate
5-[(4-chlorophenyl)iminomethyl]-4-methoxyfuran-2-ol
CAS 1164520-93-7Product ID 59675
| Intermediates | 5-[(4-chlorophenyl)iminomethyl]-4-methoxyfuran-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164520-93-7 |
| Database ID | 5093701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chlorophenyl)iminomethyl]-4-methoxyfuran-2-ol
5-[(4-chlorophenyl)iminomethyl]-4-methoxyfuran-2-ol (CAS 1164520-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164520-93-7
Database ID5093701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5093701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(OC(=C1)O)C=NC2=CC=C(C=C2)Cl
- 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 1164520-93-75-[(4-chlorophenyl)iminomethyl]-4-methoxyfuran-2-ol
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