2D Chemical StructureDatabase ID 625521
No renderable structure data available
SMILES
CC1=NC=C(S1)C2=C(NN=C2)C3=C(C=C(C=C3)OC)OStructure data verified · Database ID 625521
Chemical Intermediate
5-methoxy-2-[4-(2-methyl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]phenol
CAS 304694-76-6Product ID 372033
| Intermediates | 5-methoxy-2-[4-(2-methyl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 304694-76-6 |
| Database ID | 625521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-2-[4-(2-methyl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]phenol
5-methoxy-2-[4-(2-methyl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]phenol (CAS 304694-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304694-76-6
Database ID625521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 625521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(S1)C2=C(NN=C2)C3=C(C=C(C=C3)OC)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 304694-76-65-methoxy-2-[4-(2-methyl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]phenol
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