2D Chemical StructureDatabase ID 242011
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC(=O)O2Structure data verified · Database ID 242011
Chemical Intermediate
6-nitro-1,3-benzoxazine-2,4-dione
CAS 2912-55-2Product ID 365760
| Intermediates | 6-nitro-1,3-benzoxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2912-55-2 |
| Database ID | 242011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-1,3-benzoxazine-2,4-dione
6-nitro-1,3-benzoxazine-2,4-dione (CAS 2912-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2912-55-2
Database ID242011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 242011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC(=O)O2
- 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 2912-55-26-nitro-1,3-benzoxazine-2,4-dione
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