2D Chemical StructureDatabase ID 23005644
No renderable structure data available
SMILES
C1CC2=C(C1)NN=C2CNStructure data verified · Database ID 23005644
Chemical Intermediate
1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanamine
CAS 868585-38-0Product ID 542984
| Intermediates | 1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 868585-38-0 |
| Database ID | 23005644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanamine
1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanamine (CAS 868585-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868585-38-0
Database ID23005644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23005644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)NN=C2CN
- 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 868585-38-01,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanamine
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