2D Chemical StructureDatabase ID 24754679
No renderable structure data available
SMILES
CCOC(=O)C(C(=O)OCC)N/C(=C/C#N)/CStructure data verified · Database ID 24754679
Chemical Intermediate
diethyl 2-[[(E)-1-cyanoprop-1-en-2-yl]amino]propanedioate
CAS 1005326-24-8Product ID 3184
| Intermediates | diethyl 2-[[(E)-1-cyanoprop-1-en-2-yl]amino]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005326-24-8 |
| Database ID | 24754679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-[[(E)-1-cyanoprop-1-en-2-yl]amino]propanedioate
diethyl 2-[[(E)-1-cyanoprop-1-en-2-yl]amino]propanedioate (CAS 1005326-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005326-24-8
Database ID24754679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24754679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C(=O)OCC)N/C(=C/C#N)/C
- 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 1005326-24-8diethyl 2-[[(E)-1-cyanoprop-1-en-2-yl]amino]propanedioate
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