2D Chemical StructureDatabase ID 39314649
No renderable structure data available
SMILES
C1=CC(=CC(=C1)NC(=O)C2=NC=CN=C2C(=O)O)C#NStructure data verified · Database ID 39314649
Chemical Intermediate
3-[(3-cyanophenyl)carbamoyl]pyrazine-2-carboxylic acid
CAS 1144472-57-0Product ID 50095
| Intermediates | 3-[(3-cyanophenyl)carbamoyl]pyrazine-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144472-57-0 |
| Database ID | 39314649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-cyanophenyl)carbamoyl]pyrazine-2-carboxylic acid
3-[(3-cyanophenyl)carbamoyl]pyrazine-2-carboxylic acid (CAS 1144472-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144472-57-0
Database ID39314649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39314649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)NC(=O)C2=NC=CN=C2C(=O)O)C#N
- 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 1144472-57-03-[(3-cyanophenyl)carbamoyl]pyrazine-2-carboxylic acid
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