2D Chemical StructureDatabase ID 15274931
No renderable structure data available
SMILES
O=C([H])C1C(N([H])[H])=NC([H])=C([H])N=1Structure data verified · Database ID 15274931
Chemical Intermediate
3-aminopyrazine-2-carbaldehyde
CAS 32710-14-8Product ID 771043
| Intermediates | 3-aminopyrazine-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 32710-14-8 |
| Database ID | 15274931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-aminopyrazine-2-carbaldehyde
3-aminopyrazine-2-carbaldehyde (CAS 32710-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32710-14-8
Database ID15274931
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15274931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([H])C1C(N([H])[H])=NC([H])=C([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 32710-14-83-aminopyrazine-2-carbaldehyde
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