2D Chemical StructureDatabase ID 15538710
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)[N+](=O)[O-])NS1(=O)=OStructure data verified · Database ID 15538710
Chemical Intermediate
5-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
CAS 111248-94-3Product ID 43794
| Intermediates | 5-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 111248-94-3 |
| Database ID | 15538710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
5-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide (CAS 111248-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111248-94-3
Database ID15538710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15538710
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 111248-94-35-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
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