2D Chemical StructureDatabase ID 5007916
No renderable structure data available
SMILES
CCCC(=O)OC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2Structure data verified · Database ID 5007916
Chemical Intermediate
(7-oxophenoxazin-3-yl) butanoate
CAS 15585-42-9Product ID 230384
| Intermediates | (7-oxophenoxazin-3-yl) butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15585-42-9 |
| Database ID | 5007916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-oxophenoxazin-3-yl) butanoate
(7-oxophenoxazin-3-yl) butanoate (CAS 15585-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15585-42-9
Database ID5007916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5007916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)OC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
- 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 15585-42-9(7-oxophenoxazin-3-yl) butanoate
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