2D Chemical StructureDatabase ID 132363509
No renderable structure data available
SMILES
C1COCC2=NC=C(N21)COStructure data verified · Database ID 132363509
Chemical Intermediate
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethanol
CAS 2109171-87-9Product ID 332084
| Intermediates | 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2109171-87-9 |
| Database ID | 132363509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethanol
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethanol (CAS 2109171-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2109171-87-9
Database ID132363509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132363509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=NC=C(N21)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 2109171-87-96,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethanol
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