2D Chemical StructureDatabase ID 50878109
No renderable structure data available
SMILES
CCOC(=NC1=NON=C1N)CStructure data verified · Database ID 50878109
Chemical Intermediate
ethyl N-(4-amino-1,2,5-oxadiazol-3-yl)ethanimidate
CAS 1256633-10-9Product ID 115296
| Intermediates | ethyl N-(4-amino-1,2,5-oxadiazol-3-yl)ethanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256633-10-9 |
| Database ID | 50878109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-(4-amino-1,2,5-oxadiazol-3-yl)ethanimidate
ethyl N-(4-amino-1,2,5-oxadiazol-3-yl)ethanimidate (CAS 1256633-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256633-10-9
Database ID50878109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50878109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=NC1=NON=C1N)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 1256633-10-9ethyl N-(4-amino-1,2,5-oxadiazol-3-yl)ethanimidate
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