2D Chemical StructureDatabase ID 107372111
No renderable structure data available
SMILES
C1C(CO1)NC(=O)C2=CN=C(C=N2)ClStructure data verified · Database ID 107372111
Chemical Intermediate
5-chloro-N-(oxetan-3-yl)pyrazine-2-carboxamide
CAS 1701543-53-4Product ID 253580
| Intermediates | 5-chloro-N-(oxetan-3-yl)pyrazine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701543-53-4 |
| Database ID | 107372111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-N-(oxetan-3-yl)pyrazine-2-carboxamide
5-chloro-N-(oxetan-3-yl)pyrazine-2-carboxamide (CAS 1701543-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701543-53-4
Database ID107372111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107372111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)NC(=O)C2=CN=C(C=N2)Cl
- 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 1701543-53-45-chloro-N-(oxetan-3-yl)pyrazine-2-carboxamide
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