2D Chemical StructureDatabase ID 21035710
No renderable structure data available
SMILES
CC(C)C1=C2N=C(C=C(N2N=C1)Cl)C3=CC=CC=C3Structure data verified · Database ID 21035710
Chemical Intermediate
7-chloro-5-phenyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine
CAS 672323-37-4Product ID 487279
| Intermediates | 7-chloro-5-phenyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 672323-37-4 |
| Database ID | 21035710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-5-phenyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine
7-chloro-5-phenyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine (CAS 672323-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672323-37-4
Database ID21035710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21035710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C2N=C(C=C(N2N=C1)Cl)C3=CC=CC=C3
- 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 672323-37-47-chloro-5-phenyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine
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