2D Chemical StructureDatabase ID 12551357
No renderable structure data available
SMILES
CC1=NC(=NO1)CCNStructure data verified · Database ID 12551357
Chemical Intermediate
2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine
CAS 793616-64-5Product ID 519894
| Intermediates | 2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 793616-64-5 |
| Database ID | 12551357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine
2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine (CAS 793616-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793616-64-5
Database ID12551357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12551357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 793616-64-52-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine
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