2D Chemical StructureDatabase ID 43670621
No renderable structure data available
SMILES
CCC1=C(NN=C1N)C2=CC=C(O2)BrStructure data verified · Database ID 43670621
Chemical Intermediate
5-(5-bromofuran-2-yl)-4-ethyl-1H-pyrazol-3-amine
CAS 1187057-59-5Product ID 70814
| Intermediates | 5-(5-bromofuran-2-yl)-4-ethyl-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187057-59-5 |
| Database ID | 43670621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(5-bromofuran-2-yl)-4-ethyl-1H-pyrazol-3-amine
5-(5-bromofuran-2-yl)-4-ethyl-1H-pyrazol-3-amine (CAS 1187057-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187057-59-5
Database ID43670621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43670621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(NN=C1N)C2=CC=C(O2)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 1187057-59-55-(5-bromofuran-2-yl)-4-ethyl-1H-pyrazol-3-amine
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