2D Chemical StructureDatabase ID 5402743
No renderable structure data available
SMILES
C/C(=N/NC(=O)C1=CC=CO1)/C2=CC=C(C=C2)OC(=O)CStructure data verified · Database ID 5402743
Chemical Intermediate
[4-[(Z)-N-(furan-2-carbonylamino)-C-methylcarbonimidoyl]phenyl] acetate
CAS 315213-81-1Product ID 377513
| Intermediates | [4-[(Z)-N-(furan-2-carbonylamino)-C-methylcarbonimidoyl]phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 315213-81-1 |
| Database ID | 5402743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[(Z)-N-(furan-2-carbonylamino)-C-methylcarbonimidoyl]phenyl] acetate
[4-[(Z)-N-(furan-2-carbonylamino)-C-methylcarbonimidoyl]phenyl] acetate (CAS 315213-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315213-81-1
Database ID5402743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5402743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=O)C1=CC=CO1)/C2=CC=C(C=C2)OC(=O)C
- 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 315213-81-1[4-[(Z)-N-(furan-2-carbonylamino)-C-methylcarbonimidoyl]phenyl] acetate
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