2D Chemical StructureDatabase ID 43157155
No renderable structure data available
SMILES
CC(=O)C(C#N)C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 43157155
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-3-oxobutanenitrile
CAS 24966-30-1Product ID 353692
| Intermediates | 2-(1,3-benzodioxol-5-yl)-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 24966-30-1 |
| Database ID | 43157155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-3-oxobutanenitrile
2-(1,3-benzodioxol-5-yl)-3-oxobutanenitrile (CAS 24966-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24966-30-1
Database ID43157155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43157155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C#N)C1=CC2=C(C=C1)OCO2
- 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 24966-30-12-(1,3-benzodioxol-5-yl)-3-oxobutanenitrile
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