2D Chemical StructureDatabase ID 95732734
No renderable structure data available
SMILES
CCCCCN1C=C(C=N1)C2=NC=CC(=N2)ClStructure data verified · Database ID 95732734
Chemical Intermediate
4-chloro-2-(1-pentylpyrazol-4-yl)pyrimidine
CAS 1365941-97-4Product ID 171120
| Intermediates | 4-chloro-2-(1-pentylpyrazol-4-yl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365941-97-4 |
| Database ID | 95732734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(1-pentylpyrazol-4-yl)pyrimidine
4-chloro-2-(1-pentylpyrazol-4-yl)pyrimidine (CAS 1365941-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365941-97-4
Database ID95732734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95732734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C=C(C=N1)C2=NC=CC(=N2)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 1365941-97-44-chloro-2-(1-pentylpyrazol-4-yl)pyrimidine
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