2D Chemical StructureDatabase ID 1398499
No renderable structure data available
SMILES
COC1=CC=CC=C1C2=C(NN=C2)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)Cl)OStructure data verified · Database ID 1398499
Chemical Intermediate
5-[(4-chlorophenyl)methoxy]-2-[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol
CAS 1009440-93-0Product ID 674886
| Intermediates | 5-[(4-chlorophenyl)methoxy]-2-[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009440-93-0 |
| Database ID | 1398499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chlorophenyl)methoxy]-2-[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol
5-[(4-chlorophenyl)methoxy]-2-[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol (CAS 1009440-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009440-93-0
Database ID1398499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1398499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2=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 1009440-93-05-[(4-chlorophenyl)methoxy]-2-[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol
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