2D Chemical StructureDatabase ID 71432915
No renderable structure data available
SMILES
CC(C1=NC=NO1)NStructure data verified · Database ID 71432915
Chemical Intermediate
1-(1,2,4-oxadiazol-5-yl)ethanamine
CAS 1083216-57-2Product ID 34914
| Intermediates | 1-(1,2,4-oxadiazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083216-57-2 |
| Database ID | 71432915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,2,4-oxadiazol-5-yl)ethanamine
1-(1,2,4-oxadiazol-5-yl)ethanamine (CAS 1083216-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083216-57-2
Database ID71432915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71432915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC=NO1)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 1083216-57-21-(1,2,4-oxadiazol-5-yl)ethanamine
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