2D Chemical StructureDatabase ID 124202816
No renderable structure data available
SMILES
[2H]C([2H])([2H])O/N=C(\C#N)/C(=O)NC(=O)NCCStructure data verified · Database ID 124202816
Chemical Intermediate
(1E)-2-(ethylcarbamoylamino)-2-oxo-N-(trideuteriomethoxy)ethanimidoyl cyanide
CAS 2140803-92-3Product ID 712379
| Intermediates | (1E)-2-(ethylcarbamoylamino)-2-oxo-N-(trideuteriomethoxy)ethanimidoyl cyanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2140803-92-3 |
| Database ID | 124202816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1E)-2-(ethylcarbamoylamino)-2-oxo-N-(trideuteriomethoxy)ethanimidoyl cyanide
(1E)-2-(ethylcarbamoylamino)-2-oxo-N-(trideuteriomethoxy)ethanimidoyl cyanide (CAS 2140803-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2140803-92-3
Database ID124202816
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124202816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])O/N=C(\C#N)/C(=O)NC(=O)NCC
- 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 2140803-92-3(1E)-2-(ethylcarbamoylamino)-2-oxo-N-(trideuteriomethoxy)ethanimidoyl cyanide
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