2D Chemical StructureDatabase ID 12857889
No renderable structure data available
SMILES
CC(=O)N1C(COC2=CC=CC=C21)C#NStructure data verified · Database ID 12857889
Chemical Intermediate
4-acetyl-2,3-dihydro-1,4-benzoxazine-3-carbonitrile
CAS 86267-88-1Product ID 539672
| Intermediates | 4-acetyl-2,3-dihydro-1,4-benzoxazine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 86267-88-1 |
| Database ID | 12857889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-2,3-dihydro-1,4-benzoxazine-3-carbonitrile
4-acetyl-2,3-dihydro-1,4-benzoxazine-3-carbonitrile (CAS 86267-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86267-88-1
Database ID12857889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12857889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C(COC2=CC=CC=C21)C#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 86267-88-14-acetyl-2,3-dihydro-1,4-benzoxazine-3-carbonitrile
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