2D Chemical StructureDatabase ID 791077
No renderable structure data available
SMILES
COC1(C2=NON=C2C(C3=NON=C31)(OC)OC)OCStructure data verified · Database ID 791077
Chemical Intermediate
4,4,8,8-tetramethoxy-[1,2,5]oxadiazolo[3,4-f][2,1,3]benzoxadiazole
CAS 200002-34-2Product ID 314656
| Intermediates | 4,4,8,8-tetramethoxy-[1,2,5]oxadiazolo[3,4-f][2,1,3]benzoxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 200002-34-2 |
| Database ID | 791077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,8,8-tetramethoxy-[1,2,5]oxadiazolo[3,4-f][2,1,3]benzoxadiazole
4,4,8,8-tetramethoxy-[1,2,5]oxadiazolo[3,4-f][2,1,3]benzoxadiazole (CAS 200002-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200002-34-2
Database ID791077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 791077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1(C2=NON=C2C(C3=NON=C31)(OC)OC)OC
- 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 200002-34-24,4,8,8-tetramethoxy-[1,2,5]oxadiazolo[3,4-f][2,1,3]benzoxadiazole
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