2D Chemical StructureDatabase ID 126666118
No renderable structure data available
SMILES
COCC1=NOC2=C1C(=O)NN=C2Structure data verified · Database ID 126666118
Chemical Intermediate
3-(methoxymethyl)-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one
CAS 2088729-33-1Product ID 326409
| Intermediates | 3-(methoxymethyl)-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088729-33-1 |
| Database ID | 126666118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(methoxymethyl)-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one
3-(methoxymethyl)-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one (CAS 2088729-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088729-33-1
Database ID126666118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126666118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NOC2=C1C(=O)NN=C2
- 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 2088729-33-13-(methoxymethyl)-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one
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