2D Chemical StructureDatabase ID 66509518
No renderable structure data available
SMILES
C1CCC(C1)N2C=C(C=N2)C#CC(=O)OStructure data verified · Database ID 66509518
Chemical Intermediate
3-(1-cyclopentylpyrazol-4-yl)prop-2-ynoic acid
CAS 1354706-56-1Product ID 165373
| Intermediates | 3-(1-cyclopentylpyrazol-4-yl)prop-2-ynoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354706-56-1 |
| Database ID | 66509518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-cyclopentylpyrazol-4-yl)prop-2-ynoic acid
3-(1-cyclopentylpyrazol-4-yl)prop-2-ynoic acid (CAS 1354706-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354706-56-1
Database ID66509518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66509518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C=C(C=N2)C#CC(=O)O
- 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 1354706-56-13-(1-cyclopentylpyrazol-4-yl)prop-2-ynoic acid
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