2D Chemical StructureDatabase ID 3464762
No renderable structure data available
SMILES
COC1=C(SC(=C1)O)C=NC2=CC=C(C=C2)ClStructure data verified · Database ID 3464762
Chemical Intermediate
5-[(4-chlorophenyl)iminomethyl]-4-methoxythiophen-2-ol
CAS 338395-05-4Product ID 387977
| Intermediates | 5-[(4-chlorophenyl)iminomethyl]-4-methoxythiophen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 338395-05-4 |
| Database ID | 3464762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chlorophenyl)iminomethyl]-4-methoxythiophen-2-ol
5-[(4-chlorophenyl)iminomethyl]-4-methoxythiophen-2-ol (CAS 338395-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338395-05-4
Database ID3464762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3464762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(SC(=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 338395-05-45-[(4-chlorophenyl)iminomethyl]-4-methoxythiophen-2-ol
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