2D Chemical StructureDatabase ID 20318909
No renderable structure data available
SMILES
CO/N=C(/C#N)C(=O)NC(=O)NStructure data verified · Database ID 20318909
Chemical Intermediate
(1Z)-2-(carbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide
CAS 50326-09-5Product ID 437607
| Intermediates | (1Z)-2-(carbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50326-09-5 |
| Database ID | 20318909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z)-2-(carbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide
(1Z)-2-(carbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide (CAS 50326-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50326-09-5
Database ID20318909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20318909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C(/C#N)C(=O)NC(=O)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 50326-09-5(1Z)-2-(carbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide
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