2D Chemical StructureDatabase ID 579063
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)S2Structure data verified · Database ID 579063
Chemical Intermediate
5-nitro-3H-1,3-benzothiazol-2-one
CAS 62386-22-5Product ID 473434
| Intermediates | 5-nitro-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 62386-22-5 |
| Database ID | 579063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-3H-1,3-benzothiazol-2-one
5-nitro-3H-1,3-benzothiazol-2-one (CAS 62386-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62386-22-5
Database ID579063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 579063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)S2
- 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 62386-22-55-nitro-3H-1,3-benzothiazol-2-one
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