2D Chemical StructureDatabase ID 118430461
No renderable structure data available
SMILES
CCOC1=NNC(=C1OC2=CC=CC=C2Br)CStructure data verified · Database ID 118430461
Chemical Intermediate
4-(2-bromophenoxy)-3-ethoxy-5-methyl-1H-pyrazole
CAS 1644156-63-7Product ID 246769
| Intermediates | 4-(2-bromophenoxy)-3-ethoxy-5-methyl-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1644156-63-7 |
| Database ID | 118430461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bromophenoxy)-3-ethoxy-5-methyl-1H-pyrazole
4-(2-bromophenoxy)-3-ethoxy-5-methyl-1H-pyrazole (CAS 1644156-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1644156-63-7
Database ID118430461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118430461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NNC(=C1OC2=CC=CC=C2Br)C
- 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 1644156-63-74-(2-bromophenoxy)-3-ethoxy-5-methyl-1H-pyrazole
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