2D Chemical StructureDatabase ID 6869070
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CO2)BrStructure data verified · Database ID 6869070
Chemical Intermediate
2-bromo-N-[(E)-furan-2-ylmethylideneamino]benzamide
CAS 93418-02-1Product ID 584641
| Intermediates | 2-bromo-N-[(E)-furan-2-ylmethylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 93418-02-1 |
| Database ID | 6869070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[(E)-furan-2-ylmethylideneamino]benzamide
2-bromo-N-[(E)-furan-2-ylmethylideneamino]benzamide (CAS 93418-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93418-02-1
Database ID6869070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6869070
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=CO2)Br
- 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 93418-02-12-bromo-N-[(E)-furan-2-ylmethylideneamino]benzamide
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