2D Chemical StructureDatabase ID 2989984
No renderable structure data available
SMILES
C=CCNC(=O)C1=CC2=C(C=C1)OCCO2Structure data verified · Database ID 2989984
Chemical Intermediate
N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS 838898-33-2Product ID 528310
| Intermediates | N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 838898-33-2 |
| Database ID | 2989984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide (CAS 838898-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838898-33-2
Database ID2989984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2989984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=CC2=C(C=C1)OCCO2
- 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 838898-33-2N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
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