2D Chemical StructureDatabase ID 746461
No renderable structure data available
SMILES
CC(=C(C#N)C#N)C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 746461
Chemical Intermediate
2-[1-(1,3-benzodioxol-5-yl)ethylidene]propanedinitrile
CAS 301357-18-6Product ID 370016
| Intermediates | 2-[1-(1,3-benzodioxol-5-yl)ethylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 301357-18-6 |
| Database ID | 746461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(1,3-benzodioxol-5-yl)ethylidene]propanedinitrile
2-[1-(1,3-benzodioxol-5-yl)ethylidene]propanedinitrile (CAS 301357-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301357-18-6
Database ID746461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 746461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C(C#N)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 301357-18-62-[1-(1,3-benzodioxol-5-yl)ethylidene]propanedinitrile
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