2D Chemical StructureDatabase ID 13665542
No renderable structure data available
SMILES
CC1C(=O)NC2=C(S1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 13665542
Chemical Intermediate
2-methyl-7-nitro-4H-1,4-benzothiazin-3-one
CAS 105807-71-4Product ID 29150
| Intermediates | 2-methyl-7-nitro-4H-1,4-benzothiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105807-71-4 |
| Database ID | 13665542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-7-nitro-4H-1,4-benzothiazin-3-one
2-methyl-7-nitro-4H-1,4-benzothiazin-3-one (CAS 105807-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105807-71-4
Database ID13665542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13665542
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(S1)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 105807-71-42-methyl-7-nitro-4H-1,4-benzothiazin-3-one
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