2D Chemical StructureDatabase ID 24229648
No renderable structure data available
SMILES
CN1CCOC2=C1N=CC(=C2)COStructure data verified · Database ID 24229648
Chemical Intermediate
(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanol
CAS 921938-81-0Product ID 576708
| Intermediates | (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 921938-81-0 |
| Database ID | 24229648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanol
(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanol (CAS 921938-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921938-81-0
Database ID24229648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCOC2=C1N=CC(=C2)CO
- 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 921938-81-0(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanol
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