2D Chemical StructureDatabase ID 9920717
No renderable structure data available
SMILES
COC1=NN(C(=O)O1)C2=CC=C(C=C2)NStructure data verified · Database ID 9920717
Chemical Intermediate
3-(4-aminophenyl)-5-methoxy-1,3,4-oxadiazol-2-one
CAS 359714-40-2Product ID 399273
| Intermediates | 3-(4-aminophenyl)-5-methoxy-1,3,4-oxadiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 359714-40-2 |
| Database ID | 9920717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-aminophenyl)-5-methoxy-1,3,4-oxadiazol-2-one
3-(4-aminophenyl)-5-methoxy-1,3,4-oxadiazol-2-one (CAS 359714-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359714-40-2
Database ID9920717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9920717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN(C(=O)O1)C2=CC=C(C=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 359714-40-23-(4-aminophenyl)-5-methoxy-1,3,4-oxadiazol-2-one
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