2D Chemical StructureDatabase ID 2837232
No renderable structure data available
SMILES
CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC=CO3Structure data verified · Database ID 2837232
Chemical Intermediate
N-[1-(furan-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS 413617-11-5Product ID 417670
| Intermediates | N-[1-(furan-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 413617-11-5 |
| Database ID | 2837232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(furan-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
N-[1-(furan-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide (CAS 413617-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number413617-11-5
Database ID2837232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2837232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=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 413617-11-5N-[1-(furan-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
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