2D Chemical StructureDatabase ID 3260297
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)O)C2=CSC(=N2)NC3=CC=CC=C3Structure data verified · Database ID 3260297
Chemical Intermediate
3-(2-anilino-1,3-thiazol-4-yl)-4-methoxyphenol
CAS 1022104-58-0Product ID 15701
| Intermediates | 3-(2-anilino-1,3-thiazol-4-yl)-4-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022104-58-0 |
| Database ID | 3260297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-anilino-1,3-thiazol-4-yl)-4-methoxyphenol
3-(2-anilino-1,3-thiazol-4-yl)-4-methoxyphenol (CAS 1022104-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022104-58-0
Database ID3260297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3260297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)O)C2=CSC(=N2)NC3=CC=CC=C3
- 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 1022104-58-03-(2-anilino-1,3-thiazol-4-yl)-4-methoxyphenol
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