2D Chemical StructureDatabase ID 2867484
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC#NStructure data verified · Database ID 2867484
Chemical Intermediate
2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetonitrile
CAS 499100-21-9Product ID 436098
| Intermediates | 2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 499100-21-9 |
| Database ID | 2867484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetonitrile
2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetonitrile (CAS 499100-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499100-21-9
Database ID2867484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2867484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC#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 499100-21-92-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetonitrile
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