2D Chemical StructureDatabase ID 91811895
No renderable structure data available
SMILES
CCN1C=CC=C1C2=NOC(=N2)C(C)NStructure data verified · Database ID 91811895
Chemical Intermediate
1-[3-(1-ethylpyrrol-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CAS 1955561-44-0Product ID 309568
| Intermediates | 1-[3-(1-ethylpyrrol-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955561-44-0 |
| Database ID | 91811895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(1-ethylpyrrol-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine
1-[3-(1-ethylpyrrol-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine (CAS 1955561-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955561-44-0
Database ID91811895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CC=C1C2=NOC(=N2)C(C)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 1955561-44-01-[3-(1-ethylpyrrol-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine
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