2D Chemical StructureDatabase ID 46835761
No renderable structure data available
SMILES
CC1=NC=CN1CCC2=NN=C(O2)CCNStructure data verified · Database ID 46835761
Chemical Intermediate
2-[5-[2-(2-methylimidazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethanamine
CAS 1223748-26-2Product ID 94788
| Intermediates | 2-[5-[2-(2-methylimidazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1223748-26-2 |
| Database ID | 46835761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-[2-(2-methylimidazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethanamine
2-[5-[2-(2-methylimidazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethanamine (CAS 1223748-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1223748-26-2
Database ID46835761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=CN1CCC2=NN=C(O2)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 1223748-26-22-[5-[2-(2-methylimidazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethanamine
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