2D Chemical StructureDatabase ID 11389533
No renderable structure data available
SMILES
C1CNCC2=C1C(=O)NO2.OStructure data verified · Database ID 11389533
Chemical Intermediate
4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one;hydrate
CAS 815574-58-4Product ID 523835
| Intermediates | 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 815574-58-4 |
| Database ID | 11389533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one;hydrate
4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one;hydrate (CAS 815574-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number815574-58-4
Database ID11389533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11389533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C(=O)NO2.O
- 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 815574-58-44,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one;hydrate
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