2D Chemical StructureDatabase ID 116804505
No renderable structure data available
SMILES
CCN1C=C(C=N1)OCC2=CC(=CC=C2)BrStructure data verified · Database ID 116804505
Chemical Intermediate
4-[(3-bromophenyl)methoxy]-1-ethylpyrazole
CAS 1770047-01-2Product ID 263896
| Intermediates | 4-[(3-bromophenyl)methoxy]-1-ethylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1770047-01-2 |
| Database ID | 116804505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-bromophenyl)methoxy]-1-ethylpyrazole
4-[(3-bromophenyl)methoxy]-1-ethylpyrazole (CAS 1770047-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1770047-01-2
Database ID116804505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116804505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)OCC2=CC(=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1770047-01-24-[(3-bromophenyl)methoxy]-1-ethylpyrazole
Complete inquiry