2D Chemical StructureDatabase ID 2866408
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC#NStructure data verified · Database ID 2866408
Chemical Intermediate
2-[[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetonitrile
CAS 355403-72-4Product ID 397770
| Intermediates | 2-[[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 355403-72-4 |
| Database ID | 2866408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetonitrile
2-[[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetonitrile (CAS 355403-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355403-72-4
Database ID2866408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2866408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 355403-72-42-[[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetonitrile
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