2D Chemical StructureDatabase ID 131267191
No renderable structure data available
SMILES
C1COCC2(N1C(=O)NC2)COStructure data verified · Database ID 131267191
Chemical Intermediate
8a-(hydroxymethyl)-2,5,6,8-tetrahydro-1H-imidazo[5,1-c][1,4]oxazin-3-one
CAS 2092077-08-0Product ID 328575
| Intermediates | 8a-(hydroxymethyl)-2,5,6,8-tetrahydro-1H-imidazo[5,1-c][1,4]oxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092077-08-0 |
| Database ID | 131267191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8a-(hydroxymethyl)-2,5,6,8-tetrahydro-1H-imidazo[5,1-c][1,4]oxazin-3-one
8a-(hydroxymethyl)-2,5,6,8-tetrahydro-1H-imidazo[5,1-c][1,4]oxazin-3-one (CAS 2092077-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092077-08-0
Database ID131267191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131267191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2(N1C(=O)NC2)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 2092077-08-08a-(hydroxymethyl)-2,5,6,8-tetrahydro-1H-imidazo[5,1-c][1,4]oxazin-3-one
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