2D Chemical StructureDatabase ID 12355082
No renderable structure data available
SMILES
ClC1N=C(C#N)C([H])=C(C([H])([H])[H])N=1Structure data verified · Database ID 12355082
Chemical Intermediate
2-CHLORO-6-METHYLPYRIMIDINE-4-CARBONITRILE
CAS 16858-56-3Product ID 765540
| Intermediates | 2-CHLORO-6-METHYLPYRIMIDINE-4-CARBONITRILE |
|---|---|
| IUPAC Name | — |
| CAS Number | 16858-56-3 |
| Database ID | 12355082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-CHLORO-6-METHYLPYRIMIDINE-4-CARBONITRILE
2-CHLORO-6-METHYLPYRIMIDINE-4-CARBONITRILE (CAS 16858-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16858-56-3
Database ID12355082
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12355082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1N=C(C#N)C([H])=C(C([H])([H])[H])N=1
- 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 16858-56-32-CHLORO-6-METHYLPYRIMIDINE-4-CARBONITRILE
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