2D Chemical StructureDatabase ID 5935675
No renderable structure data available
SMILES
C1C(OC2=CC=CC=C2O1)CNC(=O)/C=C/C3=CC=CO3Structure data verified · Database ID 5935675
Chemical Intermediate
(E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(furan-2-yl)prop-2-enamide
CAS 371142-92-6Product ID 403044
| Intermediates | (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(furan-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 371142-92-6 |
| Database ID | 5935675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(furan-2-yl)prop-2-enamide
(E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(furan-2-yl)prop-2-enamide (CAS 371142-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371142-92-6
Database ID5935675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5935675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=CC=CC=C2O1)CNC(=O)/C=C/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 371142-92-6(E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(furan-2-yl)prop-2-enamide
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