2D Chemical StructureDatabase ID 50998965
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NC(=CS2)CO)NStructure data verified · Database ID 50998965
Chemical Intermediate
[2-(2-aminophenyl)-1,3-thiazol-4-yl]methanol
CAS 658076-79-0Product ID 483401
| Intermediates | [2-(2-aminophenyl)-1,3-thiazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 658076-79-0 |
| Database ID | 50998965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2-aminophenyl)-1,3-thiazol-4-yl]methanol
[2-(2-aminophenyl)-1,3-thiazol-4-yl]methanol (CAS 658076-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number658076-79-0
Database ID50998965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50998965
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=NC(=CS2)CO)N
- 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 658076-79-0[2-(2-aminophenyl)-1,3-thiazol-4-yl]methanol
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