2D Chemical StructureDatabase ID 16413314
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=OStructure data verified · Database ID 16413314
Chemical Intermediate
3-benzyl-6-nitro-1,3-benzoxazine-2,4-dione
CAS 708231-01-0Product ID 497816
| Intermediates | 3-benzyl-6-nitro-1,3-benzoxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 708231-01-0 |
| Database ID | 16413314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-6-nitro-1,3-benzoxazine-2,4-dione
3-benzyl-6-nitro-1,3-benzoxazine-2,4-dione (CAS 708231-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708231-01-0
Database ID16413314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=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 708231-01-03-benzyl-6-nitro-1,3-benzoxazine-2,4-dione
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