2D Chemical StructureDatabase ID 16495339
No renderable structure data available
SMILES
Cl[H].N1=C(C=C(N)N1)C1CC1Structure data verified · Database ID 16495339
Chemical Intermediate
3-Cyclopropyl-1H-pyrazol-5-aMine hydrochloride
CAS 1031791-16-8Product ID 769824
| Intermediates | 3-Cyclopropyl-1H-pyrazol-5-aMine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031791-16-8 |
| Database ID | 16495339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Cyclopropyl-1H-pyrazol-5-aMine hydrochloride
3-Cyclopropyl-1H-pyrazol-5-aMine hydrochloride (CAS 1031791-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031791-16-8
Database ID16495339
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16495339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].N1=C(C=C(N)N1)C1CC1
- 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 1031791-16-83-Cyclopropyl-1H-pyrazol-5-aMine hydrochloride
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