2D Chemical StructureDatabase ID 4182356
No renderable structure data available
SMILES
C1C(=O)NC2=C(S1)C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 4182356
Chemical Intermediate
6-nitro-4H-1,4-benzothiazin-3-one
CAS 21762-74-3Product ID 338667
| Intermediates | 6-nitro-4H-1,4-benzothiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21762-74-3 |
| Database ID | 4182356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-4H-1,4-benzothiazin-3-one
6-nitro-4H-1,4-benzothiazin-3-one (CAS 21762-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21762-74-3
Database ID4182356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4182356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(S1)C=CC(=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 21762-74-36-nitro-4H-1,4-benzothiazin-3-one
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