2D Chemical StructureDatabase ID 22933516
No renderable structure data available
SMILES
C1CCC(C1)NC2=CC3=C(C=C2)NN=C3Structure data verified · Database ID 22933516
Chemical Intermediate
N-cyclopentyl-1H-indazol-5-amine
CAS 478836-02-1Product ID 432602
| Intermediates | N-cyclopentyl-1H-indazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 478836-02-1 |
| Database ID | 22933516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-1H-indazol-5-amine
N-cyclopentyl-1H-indazol-5-amine (CAS 478836-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478836-02-1
Database ID22933516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22933516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=CC3=C(C=C2)NN=C3
- 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 478836-02-1N-cyclopentyl-1H-indazol-5-amine
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