2D Chemical StructureDatabase ID 24728966
No renderable structure data available
SMILES
C1=C(C=C(C2=C1SC(=O)N2)Cl)[N+](=O)[O-]Structure data verified · Database ID 24728966
Chemical Intermediate
4-chloro-6-nitro-3H-1,3-benzothiazol-2-one
CAS 898748-63-5Product ID 562631
| Intermediates | 4-chloro-6-nitro-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 898748-63-5 |
| Database ID | 24728966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-nitro-3H-1,3-benzothiazol-2-one
4-chloro-6-nitro-3H-1,3-benzothiazol-2-one (CAS 898748-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898748-63-5
Database ID24728966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24728966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1SC(=O)N2)Cl)[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 898748-63-54-chloro-6-nitro-3H-1,3-benzothiazol-2-one
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