2D Chemical StructureDatabase ID 97624919
No renderable structure data available
SMILES
CCN1C=C(C=N1)C2=CC(=NC(=N2)C3=CC=CC=C3)ClStructure data verified · Database ID 97624919
Chemical Intermediate
4-chloro-6-(1-ethylpyrazol-4-yl)-2-phenylpyrimidine
CAS 1707570-91-9Product ID 257064
| Intermediates | 4-chloro-6-(1-ethylpyrazol-4-yl)-2-phenylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707570-91-9 |
| Database ID | 97624919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-(1-ethylpyrazol-4-yl)-2-phenylpyrimidine
4-chloro-6-(1-ethylpyrazol-4-yl)-2-phenylpyrimidine (CAS 1707570-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707570-91-9
Database ID97624919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97624919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)C2=CC(=NC(=N2)C3=CC=CC=C3)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 1707570-91-94-chloro-6-(1-ethylpyrazol-4-yl)-2-phenylpyrimidine
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