2D Chemical StructureDatabase ID 564328
No renderable structure data available
SMILES
C1C2=C(C=CC=C2[N+](=O)[O-])NS1(=O)=OStructure data verified · Database ID 564328
Chemical Intermediate
4-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
CAS 152339-79-2Product ID 222156
| Intermediates | 4-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 152339-79-2 |
| Database ID | 564328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
4-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide (CAS 152339-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152339-79-2
Database ID564328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 564328
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 152339-79-24-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
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