2D Chemical StructureDatabase ID 135577767
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=C(NN=C2)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)Cl)OStructure data verified · Database ID 135577767
Chemical Intermediate
5-[(4-chlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol
CAS 1010867-94-3Product ID 674922
| Intermediates | 5-[(4-chlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010867-94-3 |
| Database ID | 135577767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol
5-[(4-chlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol (CAS 1010867-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010867-94-3
Database ID135577767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135577767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=C(NN=C2)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)Cl)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 1010867-94-35-[(4-chlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol
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