2D Chemical StructureDatabase ID 68847000
No renderable structure data available
SMILES
C1C2=C(C=CC=C2[N+](=O)[O-])NC(=O)O1Structure data verified · Database ID 68847000
Chemical Intermediate
5-nitro-1,4-dihydro-3,1-benzoxazin-2-one
CAS 1002129-70-5Product ID 1794
| Intermediates | 5-nitro-1,4-dihydro-3,1-benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002129-70-5 |
| Database ID | 68847000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-1,4-dihydro-3,1-benzoxazin-2-one
5-nitro-1,4-dihydro-3,1-benzoxazin-2-one (CAS 1002129-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002129-70-5
Database ID68847000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68847000
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 1002129-70-55-nitro-1,4-dihydro-3,1-benzoxazin-2-one
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