2D Chemical StructureDatabase ID 3389832
No renderable structure data available
SMILES
C1C(NN=C1C2=C(C=CC(=C2)Cl)O)C3=CC=CS3Structure data verified · Database ID 3389832
Chemical Intermediate
4-chloro-2-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenol
CAS 610277-75-3Product ID 469071
| Intermediates | 4-chloro-2-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 610277-75-3 |
| Database ID | 3389832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenol
4-chloro-2-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenol (CAS 610277-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number610277-75-3
Database ID3389832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3389832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NN=C1C2=C(C=CC(=C2)Cl)O)C3=CC=CS3
- 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 610277-75-34-chloro-2-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenol
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