2D Chemical StructureDatabase ID 57559395
No renderable structure data available
SMILES
CCNC1=C(C(=NC=N1)Cl)C#NStructure data verified · Database ID 57559395
Chemical Intermediate
4-chloro-6-(ethylamino)pyrimidine-5-carbonitrile
CAS 872890-12-5Product ID 545389
| Intermediates | 4-chloro-6-(ethylamino)pyrimidine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 872890-12-5 |
| Database ID | 57559395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-(ethylamino)pyrimidine-5-carbonitrile
4-chloro-6-(ethylamino)pyrimidine-5-carbonitrile (CAS 872890-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872890-12-5
Database ID57559395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57559395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(C(=NC=N1)Cl)C#N
- 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 872890-12-54-chloro-6-(ethylamino)pyrimidine-5-carbonitrile
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