2D Chemical StructureDatabase ID 2326298
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C2=CSC(=N2)N)OStructure data verified · Database ID 2326298
Chemical Intermediate
2-(2-amino-1,3-thiazol-4-yl)-5-methoxyphenol
CAS 199602-28-3Product ID 314352
| Intermediates | 2-(2-amino-1,3-thiazol-4-yl)-5-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 199602-28-3 |
| Database ID | 2326298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-1,3-thiazol-4-yl)-5-methoxyphenol
2-(2-amino-1,3-thiazol-4-yl)-5-methoxyphenol (CAS 199602-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199602-28-3
Database ID2326298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2326298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 199602-28-32-(2-amino-1,3-thiazol-4-yl)-5-methoxyphenol
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