2D Chemical StructureDatabase ID 97626950
No renderable structure data available
SMILES
C1CCC(C1)C2=NN(C(=C2N)N)CCOStructure data verified · Database ID 97626950
Chemical Intermediate
2-(4,5-diamino-3-cyclopentylpyrazol-1-yl)ethanol
CAS 1707375-42-5Product ID 256535
| Intermediates | 2-(4,5-diamino-3-cyclopentylpyrazol-1-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707375-42-5 |
| Database ID | 97626950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5-diamino-3-cyclopentylpyrazol-1-yl)ethanol
2-(4,5-diamino-3-cyclopentylpyrazol-1-yl)ethanol (CAS 1707375-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707375-42-5
Database ID97626950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97626950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NN(C(=C2N)N)CCO
- 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 1707375-42-52-(4,5-diamino-3-cyclopentylpyrazol-1-yl)ethanol
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