2D Chemical StructureDatabase ID 12192071
No renderable structure data available
SMILES
CC1C(=O)NC2=C(O1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 12192071
Chemical Intermediate
2-methyl-7-nitro-4H-1,4-benzoxazin-3-one
CAS 85160-82-3Product ID 533282
| Intermediates | 2-methyl-7-nitro-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85160-82-3 |
| Database ID | 12192071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-7-nitro-4H-1,4-benzoxazin-3-one
2-methyl-7-nitro-4H-1,4-benzoxazin-3-one (CAS 85160-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85160-82-3
Database ID12192071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12192071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)NC2=C(O1)C=C(C=C2)[N+](=O)[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 85160-82-32-methyl-7-nitro-4H-1,4-benzoxazin-3-one
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