2D Chemical StructureDatabase ID 2063436
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=NON=C2NStructure data verified · Database ID 2063436
Chemical Intermediate
4-(4-methoxyphenoxy)-1,2,5-oxadiazol-3-amine
CAS 292856-68-9Product ID 366367
| Intermediates | 4-(4-methoxyphenoxy)-1,2,5-oxadiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 292856-68-9 |
| Database ID | 2063436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methoxyphenoxy)-1,2,5-oxadiazol-3-amine
4-(4-methoxyphenoxy)-1,2,5-oxadiazol-3-amine (CAS 292856-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292856-68-9
Database ID2063436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OC2=NON=C2N
- 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 292856-68-94-(4-methoxyphenoxy)-1,2,5-oxadiazol-3-amine
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