2D Chemical StructureDatabase ID 12354682
No renderable structure data available
SMILES
CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O1Structure data verified · Database ID 12354682
Chemical Intermediate
2-methyl-6-nitro-3,1-benzoxazin-4-one
CAS 10073-89-9Product ID 4905
| Intermediates | 2-methyl-6-nitro-3,1-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10073-89-9 |
| Database ID | 12354682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-nitro-3,1-benzoxazin-4-one
2-methyl-6-nitro-3,1-benzoxazin-4-one (CAS 10073-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10073-89-9
Database ID12354682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12354682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=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 10073-89-92-methyl-6-nitro-3,1-benzoxazin-4-one
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