2D Chemical StructureDatabase ID 136355285
No renderable structure data available
SMILES
CC1=C(SN=C1C2=CC=C(C=C2)O)NStructure data verified · Database ID 136355285
Chemical Intermediate
4-(5-amino-4-methyl-1,2-thiazol-3-yl)phenol
CAS 1050392-36-3Product ID 26923
| Intermediates | 4-(5-amino-4-methyl-1,2-thiazol-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050392-36-3 |
| Database ID | 136355285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-amino-4-methyl-1,2-thiazol-3-yl)phenol
4-(5-amino-4-methyl-1,2-thiazol-3-yl)phenol (CAS 1050392-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050392-36-3
Database ID136355285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136355285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SN=C1C2=CC=C(C=C2)O)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 1050392-36-34-(5-amino-4-methyl-1,2-thiazol-3-yl)phenol
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