2D Chemical StructureDatabase ID 935108
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]Structure data verified · Database ID 935108
Chemical Intermediate
2-anilino-6-nitro-1,3-benzothiazin-4-one
CAS 487037-98-9Product ID 433781
| Intermediates | 2-anilino-6-nitro-1,3-benzothiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 487037-98-9 |
| Database ID | 935108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-anilino-6-nitro-1,3-benzothiazin-4-one
2-anilino-6-nitro-1,3-benzothiazin-4-one (CAS 487037-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487037-98-9
Database ID935108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)C=CC(=C3)[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 487037-98-92-anilino-6-nitro-1,3-benzothiazin-4-one
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