2D Chemical StructureDatabase ID 23131909
No renderable structure data available
SMILES
C1=C2N=C(C=C(N2N=C1)N)ClStructure data verified · Database ID 23131909
Chemical Intermediate
5-chloropyrazolo[1,5-a]pyrimidin-7-amine
CAS 245095-96-9Product ID 352281
| Intermediates | 5-chloropyrazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 245095-96-9 |
| Database ID | 23131909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloropyrazolo[1,5-a]pyrimidin-7-amine
5-chloropyrazolo[1,5-a]pyrimidin-7-amine (CAS 245095-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245095-96-9
Database ID23131909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23131909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2N=C(C=C(N2N=C1)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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