2D Chemical StructureDatabase ID 14880548
No renderable structure data available
SMILES
C1COC2=C(N1C(=O)CCl)C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 14880548
Chemical Intermediate
2-chloro-1-(7-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
CAS 128627-29-2Product ID 132058
| Intermediates | 2-chloro-1-(7-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 128627-29-2 |
| Database ID | 14880548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(7-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
2-chloro-1-(7-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone (CAS 128627-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128627-29-2
Database ID14880548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14880548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(N1C(=O)CCl)C=CC(=C2)[N+](=O)[O-]
- 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 128627-29-22-chloro-1-(7-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
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