2D Chemical StructureDatabase ID 9836739
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=N/NC(=O)C2=CC=CC=C2OC3=CC=CC=C3Structure data verified · Database ID 9836739
Chemical Intermediate
N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxybenzamide
CAS 113906-27-7Product ID 676637
| Intermediates | N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 113906-27-7 |
| Database ID | 9836739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxybenzamide
N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxybenzamide (CAS 113906-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113906-27-7
Database ID9836739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9836739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/C=N/NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
- 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 113906-27-7N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxybenzamide
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