2D Chemical StructureDatabase ID 135409855
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CN2)OStructure data verified · Database ID 135409855
Chemical Intermediate
2-hydroxy-N-[(E)-1H-pyrrol-2-ylmethylideneamino]benzamide
CAS 19015-16-8Product ID 299115
| Intermediates | 2-hydroxy-N-[(E)-1H-pyrrol-2-ylmethylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 19015-16-8 |
| Database ID | 135409855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-[(E)-1H-pyrrol-2-ylmethylideneamino]benzamide
2-hydroxy-N-[(E)-1H-pyrrol-2-ylmethylideneamino]benzamide (CAS 19015-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19015-16-8
Database ID135409855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135409855
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=C/C2=CC=CN2)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 19015-16-82-hydroxy-N-[(E)-1H-pyrrol-2-ylmethylideneamino]benzamide
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