2D Chemical StructureDatabase ID 536901
No renderable structure data available
SMILES
CC(=O)C1=CN(N=N1)C2=NON=C2NStructure data verified · Database ID 536901
Chemical Intermediate
1-[1-(4-amino-1,2,5-oxadiazol-3-yl)triazol-4-yl]ethanone
CAS 447409-41-8Product ID 426348
| Intermediates | 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)triazol-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 447409-41-8 |
| Database ID | 536901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(4-amino-1,2,5-oxadiazol-3-yl)triazol-4-yl]ethanone
1-[1-(4-amino-1,2,5-oxadiazol-3-yl)triazol-4-yl]ethanone (CAS 447409-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number447409-41-8
Database ID536901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 536901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN(N=N1)C2=NON=C2N
- 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 447409-41-81-[1-(4-amino-1,2,5-oxadiazol-3-yl)triazol-4-yl]ethanone
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