2D Chemical StructureDatabase ID 53822022
No renderable structure data available
SMILES
CC1=C(N=C(S1)N)C2=CC=CC=C2OStructure data verified · Database ID 53822022
Chemical Intermediate
2-(2-amino-5-methyl-1,3-thiazol-4-yl)phenol
CAS 103040-82-0Product ID 18197
| Intermediates | 2-(2-amino-5-methyl-1,3-thiazol-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103040-82-0 |
| Database ID | 53822022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-5-methyl-1,3-thiazol-4-yl)phenol
2-(2-amino-5-methyl-1,3-thiazol-4-yl)phenol (CAS 103040-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103040-82-0
Database ID53822022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53822022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)N)C2=CC=CC=C2O
- 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 103040-82-02-(2-amino-5-methyl-1,3-thiazol-4-yl)phenol
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