2D Chemical StructureDatabase ID 20399768
No renderable structure data available
SMILES
CC(=C)C(=O)OCCNC(=O)CC#NStructure data verified · Database ID 20399768
Chemical Intermediate
2-[(2-cyanoacetyl)amino]ethyl 2-methylprop-2-enoate
CAS 1031820-10-6Product ID 18679
| Intermediates | 2-[(2-cyanoacetyl)amino]ethyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031820-10-6 |
| Database ID | 20399768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-cyanoacetyl)amino]ethyl 2-methylprop-2-enoate
2-[(2-cyanoacetyl)amino]ethyl 2-methylprop-2-enoate (CAS 1031820-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031820-10-6
Database ID20399768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20399768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OCCNC(=O)CC#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 1031820-10-62-[(2-cyanoacetyl)amino]ethyl 2-methylprop-2-enoate
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