2D Chemical StructureDatabase ID 50989171
No renderable structure data available
SMILES
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C(OC)OCStructure data verified · Database ID 50989171
Chemical Intermediate
1-[6-(dimethoxymethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one
CAS 1261365-93-8Product ID 120129
| Intermediates | 1-[6-(dimethoxymethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261365-93-8 |
| Database ID | 50989171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(dimethoxymethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one
1-[6-(dimethoxymethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one (CAS 1261365-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261365-93-8
Database ID50989171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1261365-93-81-[6-(dimethoxymethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one
Complete inquiry