2D Chemical StructureDatabase ID 10679332
No renderable structure data available
SMILES
C1C2=C(C(=CC=C2)[N+](=O)[O-])NC(=O)O1Structure data verified · Database ID 10679332
Chemical Intermediate
8-nitro-1,4-dihydro-3,1-benzoxazin-2-one
CAS 148890-66-8Product ID 213023
| Intermediates | 8-nitro-1,4-dihydro-3,1-benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 148890-66-8 |
| Database ID | 10679332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-nitro-1,4-dihydro-3,1-benzoxazin-2-one
8-nitro-1,4-dihydro-3,1-benzoxazin-2-one (CAS 148890-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148890-66-8
Database ID10679332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10679332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC=C2)[N+](=O)[O-])NC(=O)O1
- 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 148890-66-88-nitro-1,4-dihydro-3,1-benzoxazin-2-one
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