2D Chemical StructureDatabase ID 6869076
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC=CO2Structure data verified · Database ID 6869076
Chemical Intermediate
N-[(E)-furan-2-ylmethylideneamino]-2-(3-methylphenoxy)acetamide
CAS 93758-56-6Product ID 585929
| Intermediates | N-[(E)-furan-2-ylmethylideneamino]-2-(3-methylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 93758-56-6 |
| Database ID | 6869076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-furan-2-ylmethylideneamino]-2-(3-methylphenoxy)acetamide
N-[(E)-furan-2-ylmethylideneamino]-2-(3-methylphenoxy)acetamide (CAS 93758-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93758-56-6
Database ID6869076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6869076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC=CO2
- 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 93758-56-6N-[(E)-furan-2-ylmethylideneamino]-2-(3-methylphenoxy)acetamide
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