2D Chemical StructureDatabase ID 868966
No renderable structure data available
SMILES
COC(=O)C1=CC=CC=C1NC(=O)C2=NC=CN=C2Structure data verified · Database ID 868966
Chemical Intermediate
methyl 2-(pyrazine-2-carbonylamino)benzoate
CAS 69873-69-4Product ID 495532
| Intermediates | methyl 2-(pyrazine-2-carbonylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 69873-69-4 |
| Database ID | 868966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(pyrazine-2-carbonylamino)benzoate
methyl 2-(pyrazine-2-carbonylamino)benzoate (CAS 69873-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69873-69-4
Database ID868966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 868966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=CC=C1NC(=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 69873-69-4methyl 2-(pyrazine-2-carbonylamino)benzoate
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