2D Chemical StructureDatabase ID 605966
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CSC(=N2)N)OStructure data verified · Database ID 605966
Chemical Intermediate
2-(2-amino-1,3-thiazol-4-yl)phenol
CAS 60135-72-0Product ID 466694
| Intermediates | 2-(2-amino-1,3-thiazol-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60135-72-0 |
| Database ID | 605966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-1,3-thiazol-4-yl)phenol
2-(2-amino-1,3-thiazol-4-yl)phenol (CAS 60135-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60135-72-0
Database ID605966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 605966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=CSC(=N2)N)O
- 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 60135-72-02-(2-amino-1,3-thiazol-4-yl)phenol
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