2D Chemical StructureDatabase ID 61323561
No renderable structure data available
SMILES
CC(C1=NOC(=N1)C2=CC=CC=C2)NStructure data verified · Database ID 61323561
Chemical Intermediate
1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
CAS 1292180-21-2Product ID 133984
| Intermediates | 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1292180-21-2 |
| Database ID | 61323561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine (CAS 1292180-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1292180-21-2
Database ID61323561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61323561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NOC(=N1)C2=CC=CC=C2)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 1292180-21-21-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
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