2D Chemical StructureDatabase ID 19690713
No renderable structure data available
SMILES
CCC1=C(N=C(N=C1Cl)C2=CC=CC=C2)ClStructure data verified · Database ID 19690713
Chemical Intermediate
4,6-dichloro-5-ethyl-2-phenylpyrimidine
CAS 33655-34-4Product ID 387285
| Intermediates | 4,6-dichloro-5-ethyl-2-phenylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33655-34-4 |
| Database ID | 19690713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dichloro-5-ethyl-2-phenylpyrimidine
4,6-dichloro-5-ethyl-2-phenylpyrimidine (CAS 33655-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33655-34-4
Database ID19690713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19690713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C(N=C1Cl)C2=CC=CC=C2)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 33655-34-44,6-dichloro-5-ethyl-2-phenylpyrimidine
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