2D Chemical StructureDatabase ID 130845209
No renderable structure data available
SMILES
C1CC(C(C1)(F)F)CN2C=C(C=N2)NStructure data verified · Database ID 130845209
Chemical Intermediate
1-[(2,2-difluorocyclopentyl)methyl]pyrazol-4-amine
CAS 1856711-70-0Product ID 289938
| Intermediates | 1-[(2,2-difluorocyclopentyl)methyl]pyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856711-70-0 |
| Database ID | 130845209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,2-difluorocyclopentyl)methyl]pyrazol-4-amine
1-[(2,2-difluorocyclopentyl)methyl]pyrazol-4-amine (CAS 1856711-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856711-70-0
Database ID130845209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130845209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)(F)F)CN2C=C(C=N2)N
- 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 1856711-70-01-[(2,2-difluorocyclopentyl)methyl]pyrazol-4-amine
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