2D Chemical StructureDatabase ID 43614637
No renderable structure data available
SMILES
C1COC2=C(C=CC=C2O1)C(=O)CC#NStructure data verified · Database ID 43614637
Chemical Intermediate
3-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropanenitrile
CAS 1155140-22-9Product ID 54713
| Intermediates | 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155140-22-9 |
| Database ID | 43614637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropanenitrile
3-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropanenitrile (CAS 1155140-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155140-22-9
Database ID43614637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43614637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=CC=C2O1)C(=O)CC#N
- 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 1155140-22-93-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropanenitrile
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