2D Chemical StructureDatabase ID 2989055
No renderable structure data available
SMILES
CC1=CSC(=N1)C2=C(NN=C2)C3=C(C=C(C=C3)OC)OStructure data verified · Database ID 2989055
Chemical Intermediate
5-methoxy-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-5-yl]phenol
CAS 75908-89-3Product ID 511750
| Intermediates | 5-methoxy-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 75908-89-3 |
| Database ID | 2989055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-5-yl]phenol
5-methoxy-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-5-yl]phenol (CAS 75908-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75908-89-3
Database ID2989055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2989055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)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 75908-89-35-methoxy-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-5-yl]phenol
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