2D Chemical StructureDatabase ID 6866469
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=NC=CN=C2Structure data verified · Database ID 6866469
Chemical Intermediate
N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazine-2-carboxamide
CAS 315206-69-0Product ID 377480
| Intermediates | N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 315206-69-0 |
| Database ID | 6866469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazine-2-carboxamide
N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazine-2-carboxamide (CAS 315206-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315206-69-0
Database ID6866469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6866469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=NC=CN=C2
- 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 315206-69-0N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazine-2-carboxamide
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