2D Chemical StructureDatabase ID 21039945
No renderable structure data available
SMILES
CCC1=NC(=C(C(=N1)Cl)C)CStructure data verified · Database ID 21039945
Chemical Intermediate
4-chloro-2-ethyl-5,6-dimethylpyrimidine
CAS 1178404-57-3Product ID 65269
| Intermediates | 4-chloro-2-ethyl-5,6-dimethylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178404-57-3 |
| Database ID | 21039945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-ethyl-5,6-dimethylpyrimidine
4-chloro-2-ethyl-5,6-dimethylpyrimidine (CAS 1178404-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178404-57-3
Database ID21039945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21039945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=C(C(=N1)Cl)C)C
- 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 1178404-57-34-chloro-2-ethyl-5,6-dimethylpyrimidine
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