2D Chemical StructureDatabase ID 107891665
No renderable structure data available
SMILES
CCCC(C)N1C=C(C(=N1)N)ClStructure data verified · Database ID 107891665
Chemical Intermediate
4-chloro-1-pentan-2-ylpyrazol-3-amine
CAS 1700573-97-2Product ID 253441
| Intermediates | 4-chloro-1-pentan-2-ylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1700573-97-2 |
| Database ID | 107891665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-pentan-2-ylpyrazol-3-amine
4-chloro-1-pentan-2-ylpyrazol-3-amine (CAS 1700573-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1700573-97-2
Database ID107891665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107891665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)N1C=C(C(=N1)N)Cl
- 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 1700573-97-24-chloro-1-pentan-2-ylpyrazol-3-amine
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