2D Chemical StructureDatabase ID 9619275
No renderable structure data available
SMILES
C/C(=NOC(=O)C1=CC=C(C=C1)OC)/C2=NC=CN=C2Structure data verified · Database ID 9619275
Chemical Intermediate
[(E)-1-pyrazin-2-ylethylideneamino] 4-methoxybenzoate
CAS 861210-78-8Product ID 538794
| Intermediates | [(E)-1-pyrazin-2-ylethylideneamino] 4-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 861210-78-8 |
| Database ID | 9619275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-pyrazin-2-ylethylideneamino] 4-methoxybenzoate
[(E)-1-pyrazin-2-ylethylideneamino] 4-methoxybenzoate (CAS 861210-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861210-78-8
Database ID9619275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9619275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NOC(=O)C1=CC=C(C=C1)OC)/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 861210-78-8[(E)-1-pyrazin-2-ylethylideneamino] 4-methoxybenzoate
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