2D Chemical StructureDatabase ID 66789334
No renderable structure data available
SMILES
CC1(C(=O)NC2=C(S1)C=C(C=C2)[N+](=O)[O-])CStructure data verified · Database ID 66789334
Chemical Intermediate
2,2-dimethyl-7-nitro-4H-1,4-benzothiazin-3-one
CAS 945969-04-0Product ID 590489
| Intermediates | 2,2-dimethyl-7-nitro-4H-1,4-benzothiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 945969-04-0 |
| Database ID | 66789334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-7-nitro-4H-1,4-benzothiazin-3-one
2,2-dimethyl-7-nitro-4H-1,4-benzothiazin-3-one (CAS 945969-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945969-04-0
Database ID66789334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66789334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=O)NC2=C(S1)C=C(C=C2)[N+](=O)[O-])C
- 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 945969-04-02,2-dimethyl-7-nitro-4H-1,4-benzothiazin-3-one
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