2D Chemical StructureDatabase ID 42481080
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CN(C(=O)C=N2)CC(=O)O)ClStructure data verified · Database ID 42481080
Chemical Intermediate
2-[5-(4-chlorophenyl)-2-oxopyrazin-1-yl]acetic acid
CAS 1010886-62-0Product ID 6577
| Intermediates | 2-[5-(4-chlorophenyl)-2-oxopyrazin-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010886-62-0 |
| Database ID | 42481080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(4-chlorophenyl)-2-oxopyrazin-1-yl]acetic acid
2-[5-(4-chlorophenyl)-2-oxopyrazin-1-yl]acetic acid (CAS 1010886-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010886-62-0
Database ID42481080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42481080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CN(C(=O)C=N2)CC(=O)O)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 1010886-62-02-[5-(4-chlorophenyl)-2-oxopyrazin-1-yl]acetic acid
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