2D Chemical StructureDatabase ID 20565448
No renderable structure data available
SMILES
C1=CC2=C(N=C1)N(C(=O)C(=N2)Cl)C3=CC=C(C=C3)ClStructure data verified · Database ID 20565448
Chemical Intermediate
2-chloro-4-(4-chlorophenyl)pyrido[2,3-b]pyrazin-3-one
CAS 74770-01-7Product ID 508915
| Intermediates | 2-chloro-4-(4-chlorophenyl)pyrido[2,3-b]pyrazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 74770-01-7 |
| Database ID | 20565448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(4-chlorophenyl)pyrido[2,3-b]pyrazin-3-one
2-chloro-4-(4-chlorophenyl)pyrido[2,3-b]pyrazin-3-one (CAS 74770-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74770-01-7
Database ID20565448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20565448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(N=C1)N(C(=O)C(=N2)Cl)C3=CC=C(C=C3)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 74770-01-72-chloro-4-(4-chlorophenyl)pyrido[2,3-b]pyrazin-3-one
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