2D Chemical StructureDatabase ID 55297441
No renderable structure data available
SMILES
CCN1C=C(N=C(C1=O)N)ClStructure data verified · Database ID 55297441
Chemical Intermediate
3-amino-5-chloro-1-ethylpyrazin-2-one
CAS 1269530-97-3Product ID 126133
| Intermediates | 3-amino-5-chloro-1-ethylpyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269530-97-3 |
| Database ID | 55297441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-chloro-1-ethylpyrazin-2-one
3-amino-5-chloro-1-ethylpyrazin-2-one (CAS 1269530-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269530-97-3
Database ID55297441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55297441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(N=C(C1=O)N)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 1269530-97-33-amino-5-chloro-1-ethylpyrazin-2-one
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