2D Chemical StructureDatabase ID 135692569
No renderable structure data available
SMILES
C1C(=O)NN=C(O1)C2=CC=CC=C2OStructure data verified · Database ID 135692569
Chemical Intermediate
2-(2-hydroxyphenyl)-4H-1,3,4-oxadiazin-5-one
CAS 28669-14-9Product ID 364432
| Intermediates | 2-(2-hydroxyphenyl)-4H-1,3,4-oxadiazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 28669-14-9 |
| Database ID | 135692569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-hydroxyphenyl)-4H-1,3,4-oxadiazin-5-one
2-(2-hydroxyphenyl)-4H-1,3,4-oxadiazin-5-one (CAS 28669-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28669-14-9
Database ID135692569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135692569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NN=C(O1)C2=CC=CC=C2O
- 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 28669-14-92-(2-hydroxyphenyl)-4H-1,3,4-oxadiazin-5-one
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