2D Chemical StructureDatabase ID 86277487
No renderable structure data available
SMILES
CC1=C(N=C(S1)C2=CC=CC=N2)C3=CC=CC=C3OStructure data verified · Database ID 86277487
Chemical Intermediate
2-(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)phenol
CAS 1421261-84-8Product ID 192393
| Intermediates | 2-(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421261-84-8 |
| Database ID | 86277487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)phenol
2-(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)phenol (CAS 1421261-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421261-84-8
Database ID86277487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86277487
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)C2=CC=CC=N2)C3=CC=CC=C3O
- 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 1421261-84-82-(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)phenol
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