2D Chemical StructureDatabase ID 28063874
No renderable structure data available
SMILES
CCC1=NN=C(O1)CNCCStructure data verified · Database ID 28063874
Chemical Intermediate
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
CAS 915924-40-2Product ID 573654
| Intermediates | N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915924-40-2 |
| Database ID | 28063874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine (CAS 915924-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915924-40-2
Database ID28063874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(O1)CNCC
- 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 915924-40-2N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
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