2D Chemical StructureDatabase ID 23273417
No renderable structure data available
SMILES
CCCCCC1=CNN=C1Structure data verified · Database ID 23273417
Chemical Intermediate
4-pentyl-1H-pyrazole
CAS 17072-39-8Product ID 256179
| Intermediates | 4-pentyl-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 17072-39-8 |
| Database ID | 23273417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pentyl-1H-pyrazole
4-pentyl-1H-pyrazole (CAS 17072-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17072-39-8
Database ID23273417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23273417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CNN=C1
- 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 17072-39-84-pentyl-1H-pyrazole
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