2D Chemical StructureDatabase ID 30564208
No renderable structure data available
SMILES
C1=CC(=CC=C1N2C=CN(C(=O)C2=O)CC#N)ClStructure data verified · Database ID 30564208
Chemical Intermediate
2-[4-(4-chlorophenyl)-2,3-dioxopyrazin-1-yl]acetonitrile
CAS 1226456-14-9Product ID 96189
| Intermediates | 2-[4-(4-chlorophenyl)-2,3-dioxopyrazin-1-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226456-14-9 |
| Database ID | 30564208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-chlorophenyl)-2,3-dioxopyrazin-1-yl]acetonitrile
2-[4-(4-chlorophenyl)-2,3-dioxopyrazin-1-yl]acetonitrile (CAS 1226456-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226456-14-9
Database ID30564208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30564208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N2C=CN(C(=O)C2=O)CC#N)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 1226456-14-92-[4-(4-chlorophenyl)-2,3-dioxopyrazin-1-yl]acetonitrile
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