2D Chemical StructureDatabase ID 740284
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)C2=NN=C(O2)C3=CC=CO3Structure data verified · Database ID 740284
Chemical Intermediate
3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]aniline
CAS 404836-52-8Product ID 414920
| Intermediates | 3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 404836-52-8 |
| Database ID | 740284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]aniline
3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]aniline (CAS 404836-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404836-52-8
Database ID740284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 740284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N)C2=NN=C(O2)C3=CC=CO3
- 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 404836-52-83-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]aniline
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