2D Chemical StructureDatabase ID 17579450
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(NC2=O)CC(=O)NCC3=CC=CO3Structure data verified · Database ID 17579450
Chemical Intermediate
N-(furan-2-ylmethyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide
CAS 879567-55-2Product ID 549643
| Intermediates | N-(furan-2-ylmethyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879567-55-2 |
| Database ID | 17579450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide
N-(furan-2-ylmethyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide (CAS 879567-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879567-55-2
Database ID17579450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17579450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(NC2=O)CC(=O)NCC3=CC=CO3
- 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 879567-55-2N-(furan-2-ylmethyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide
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