2D Chemical StructureDatabase ID 3973341
No renderable structure data available
SMILES
CCCNC(=O)CN1C(=O)COC2=CC=CC=C21Structure data verified · Database ID 3973341
Chemical Intermediate
2-(3-oxo-1,4-benzoxazin-4-yl)-N-propylacetamide
CAS 26508-91-8Product ID 359161
| Intermediates | 2-(3-oxo-1,4-benzoxazin-4-yl)-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 26508-91-8 |
| Database ID | 3973341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-1,4-benzoxazin-4-yl)-N-propylacetamide
2-(3-oxo-1,4-benzoxazin-4-yl)-N-propylacetamide (CAS 26508-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26508-91-8
Database ID3973341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3973341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)CN1C(=O)COC2=CC=CC=C21
- 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 26508-91-82-(3-oxo-1,4-benzoxazin-4-yl)-N-propylacetamide
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