2D Chemical StructureDatabase ID 17604823
No renderable structure data available
SMILES
CC(C1=NC(=NO1)C2=CC=CC=C2)NStructure data verified · Database ID 17604823
Chemical Intermediate
1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine
CAS 915919-76-5Product ID 573286
| Intermediates | 1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915919-76-5 |
| Database ID | 17604823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine
1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine (CAS 915919-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915919-76-5
Database ID17604823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17604823
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)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 915919-76-51-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine
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