2D Chemical StructureDatabase ID 21795142
No renderable structure data available
SMILES
C1C2=C(C(=CC=C2)[N+](=O)[O-])NS1(=O)=OStructure data verified · Database ID 21795142
Chemical Intermediate
7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
CAS 111248-95-4Product ID 43795
| Intermediates | 7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 111248-95-4 |
| Database ID | 21795142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide (CAS 111248-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111248-95-4
Database ID21795142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21795142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC=C2)[N+](=O)[O-])NS1(=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 111248-95-47-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
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