2D Chemical StructureDatabase ID 43670670
No renderable structure data available
SMILES
CCC1=C(NN=C1N)C2=COC=C2Structure data verified · Database ID 43670670
Chemical Intermediate
4-ethyl-5-(furan-3-yl)-1H-pyrazol-3-amine
CAS 1187561-49-4Product ID 71765
| Intermediates | 4-ethyl-5-(furan-3-yl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187561-49-4 |
| Database ID | 43670670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-5-(furan-3-yl)-1H-pyrazol-3-amine
4-ethyl-5-(furan-3-yl)-1H-pyrazol-3-amine (CAS 1187561-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187561-49-4
Database ID43670670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43670670
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=COC=C2
- 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 1187561-49-44-ethyl-5-(furan-3-yl)-1H-pyrazol-3-amine
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