2D Chemical StructureDatabase ID 5523699
No renderable structure data available
SMILES
C/C(=N/OC(=O)C1=CC=C(C=C1)Cl)/C2=NC=CN=C2Structure data verified · Database ID 5523699
Chemical Intermediate
[(Z)-1-pyrazin-2-ylethylideneamino] 4-chlorobenzoate
CAS 861210-62-0Product ID 538786
| Intermediates | [(Z)-1-pyrazin-2-ylethylideneamino] 4-chlorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 861210-62-0 |
| Database ID | 5523699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-1-pyrazin-2-ylethylideneamino] 4-chlorobenzoate
[(Z)-1-pyrazin-2-ylethylideneamino] 4-chlorobenzoate (CAS 861210-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861210-62-0
Database ID5523699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5523699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/OC(=O)C1=CC=C(C=C1)Cl)/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 861210-62-0[(Z)-1-pyrazin-2-ylethylideneamino] 4-chlorobenzoate
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