2D Chemical StructureDatabase ID 61699306
No renderable structure data available
SMILES
CCNC1=NC=CN=C1ClStructure data verified · Database ID 61699306
Chemical Intermediate
3-chloro-N-ethylpyrazin-2-amine
CAS 53265-30-8Product ID 446359
| Intermediates | 3-chloro-N-ethylpyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53265-30-8 |
| Database ID | 61699306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-ethylpyrazin-2-amine
3-chloro-N-ethylpyrazin-2-amine (CAS 53265-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53265-30-8
Database ID61699306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61699306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=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 53265-30-83-chloro-N-ethylpyrazin-2-amine
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