2D Chemical StructureDatabase ID 123135035
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)SC(=O)N2)[N+](=O)[O-]Structure data verified · Database ID 123135035
Chemical Intermediate
6-methoxy-4-nitro-3H-1,3-benzothiazol-2-one
CAS 1188090-50-7Product ID 72443
| Intermediates | 6-methoxy-4-nitro-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188090-50-7 |
| Database ID | 123135035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-4-nitro-3H-1,3-benzothiazol-2-one
6-methoxy-4-nitro-3H-1,3-benzothiazol-2-one (CAS 1188090-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188090-50-7
Database ID123135035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123135035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)SC(=O)N2)[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 1188090-50-76-methoxy-4-nitro-3H-1,3-benzothiazol-2-one
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