2D Chemical StructureDatabase ID 346926
No renderable structure data available
SMILES
S1C=C(C2C=CC(=CC=2)O)N=C1NStructure data verified · Database ID 346926
Chemical Intermediate
4-(2-AMINO-THIAZOL-4-YL)-PHENOL
CAS 57634-55-6Product ID 768664
| Intermediates | 4-(2-AMINO-THIAZOL-4-YL)-PHENOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 57634-55-6 |
| Database ID | 346926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-AMINO-THIAZOL-4-YL)-PHENOL
4-(2-AMINO-THIAZOL-4-YL)-PHENOL (CAS 57634-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57634-55-6
Database ID346926
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 346926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=C(C2C=CC(=CC=2)O)N=C1N
- 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 57634-55-64-(2-AMINO-THIAZOL-4-YL)-PHENOL
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