2D Chemical StructureDatabase ID 51072307
No renderable structure data available
SMILES
CNC1=NC=CN=C1ClStructure data verified · Database ID 51072307
Chemical Intermediate
3-chloro-N-methylpyrazin-2-amine
CAS 53265-29-5Product ID 446358
| Intermediates | 3-chloro-N-methylpyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53265-29-5 |
| Database ID | 51072307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-methylpyrazin-2-amine
3-chloro-N-methylpyrazin-2-amine (CAS 53265-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53265-29-5
Database ID51072307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51072307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC=CN=C1Cl
- 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 53265-29-53-chloro-N-methylpyrazin-2-amine
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