2D Chemical StructureDatabase ID 17912021
No renderable structure data available
SMILES
C1C=CN=CO1Structure data verified · Database ID 17912021
Chemical Intermediate
6H-1,3-oxazine
CAS 334-02-1Product ID 690134
| Intermediates | 6H-1,3-oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 334-02-1 |
| Database ID | 17912021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6H-1,3-oxazine
6H-1,3-oxazine (CAS 334-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334-02-1
Database ID17912021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17912021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CN=CO1
- 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 334-02-16H-1,3-oxazine
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