2D Chemical StructureDatabase ID 17604984
No renderable structure data available
SMILES
CCC1=NC(=NO1)CCNStructure data verified · Database ID 17604984
Chemical Intermediate
2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethanamine
CAS 946667-66-9Product ID 590886
| Intermediates | 2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946667-66-9 |
| Database ID | 17604984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethanamine
2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethanamine (CAS 946667-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946667-66-9
Database ID17604984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17604984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=NO1)CCN
- 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 946667-66-92-(5-ethyl-1,2,4-oxadiazol-3-yl)ethanamine
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