2D Chemical StructureDatabase ID 113566302
No renderable structure data available
SMILES
CCCN1C=C(C=N1)OCC2=CC=C(C=C2)BrStructure data verified · Database ID 113566302
Chemical Intermediate
4-[(4-bromophenyl)methoxy]-1-propylpyrazole
CAS 1712049-58-5Product ID 259183
| Intermediates | 4-[(4-bromophenyl)methoxy]-1-propylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1712049-58-5 |
| Database ID | 113566302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-bromophenyl)methoxy]-1-propylpyrazole
4-[(4-bromophenyl)methoxy]-1-propylpyrazole (CAS 1712049-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1712049-58-5
Database ID113566302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 113566302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C(C=N1)OCC2=CC=C(C=C2)Br
- 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 1712049-58-54-[(4-bromophenyl)methoxy]-1-propylpyrazole
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