2D Chemical StructureDatabase ID 130494319
No renderable structure data available
SMILES
C1CC2CC1CC2N3C=CC(=N3)NStructure data verified · Database ID 130494319
Chemical Intermediate
1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine
CAS 1691833-60-9Product ID 250760
| Intermediates | 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691833-60-9 |
| Database ID | 130494319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine
1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine (CAS 1691833-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691833-60-9
Database ID130494319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130494319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2N3C=CC(=N3)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 1691833-60-91-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine
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