2D Chemical StructureDatabase ID 4524659
No renderable structure data available
SMILES
C1C(=O)N(C2=CC=CC=C2O1)CCC#NStructure data verified · Database ID 4524659
Chemical Intermediate
3-(3-oxo-1,4-benzoxazin-4-yl)propanenitrile
CAS 23866-12-8Product ID 349922
| Intermediates | 3-(3-oxo-1,4-benzoxazin-4-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 23866-12-8 |
| Database ID | 4524659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-oxo-1,4-benzoxazin-4-yl)propanenitrile
3-(3-oxo-1,4-benzoxazin-4-yl)propanenitrile (CAS 23866-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23866-12-8
Database ID4524659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4524659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N(C2=CC=CC=C2O1)CCC#N
- 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 23866-12-83-(3-oxo-1,4-benzoxazin-4-yl)propanenitrile
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