2D Chemical StructureDatabase ID 1477764
No renderable structure data available
SMILES
CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 1477764
Chemical Intermediate
4-methyl-6-nitro-1,4-benzoxazin-3-one
CAS 103361-68-8Product ID 19274
| Intermediates | 4-methyl-6-nitro-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103361-68-8 |
| Database ID | 1477764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-6-nitro-1,4-benzoxazin-3-one
4-methyl-6-nitro-1,4-benzoxazin-3-one (CAS 103361-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103361-68-8
Database ID1477764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1477764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)COC2=C1C=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 103361-68-84-methyl-6-nitro-1,4-benzoxazin-3-one
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