2D Chemical StructureDatabase ID 130494322
No renderable structure data available
SMILES
C1CC2CC1CC2N3C=C(C(=N3)N)ClStructure data verified · Database ID 130494322
Chemical Intermediate
1-(2-bicyclo[2.2.1]heptanyl)-4-chloropyrazol-3-amine
CAS 1691858-88-4Product ID 250770
| Intermediates | 1-(2-bicyclo[2.2.1]heptanyl)-4-chloropyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691858-88-4 |
| Database ID | 130494322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bicyclo[2.2.1]heptanyl)-4-chloropyrazol-3-amine
1-(2-bicyclo[2.2.1]heptanyl)-4-chloropyrazol-3-amine (CAS 1691858-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691858-88-4
Database ID130494322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130494322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2N3C=C(C(=N3)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 1691858-88-41-(2-bicyclo[2.2.1]heptanyl)-4-chloropyrazol-3-amine
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