2D Chemical StructureDatabase ID 5371107
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)N/N=CC2=CC=NC=C2)OStructure data verified · Database ID 5371107
Chemical Intermediate
2-hydroxy-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide
CAS 18176-40-4Product ID 280542
| Intermediates | 2-hydroxy-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 18176-40-4 |
| Database ID | 5371107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide
2-hydroxy-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide (CAS 18176-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18176-40-4
Database ID5371107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5371107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)N/N=CC2=CC=NC=C2)O
- 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 18176-40-42-hydroxy-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide
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