2D Chemical StructureDatabase ID 123135023
No renderable structure data available
SMILES
COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)ClStructure data verified · Database ID 123135023
Chemical Intermediate
2-chloro-4-methoxy-6-nitro-1,3-benzothiazole
CAS 1188227-24-8Product ID 72532
| Intermediates | 2-chloro-4-methoxy-6-nitro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188227-24-8 |
| Database ID | 123135023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-methoxy-6-nitro-1,3-benzothiazole
2-chloro-4-methoxy-6-nitro-1,3-benzothiazole (CAS 1188227-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188227-24-8
Database ID123135023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123135023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)Cl
- 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 1188227-24-82-chloro-4-methoxy-6-nitro-1,3-benzothiazole
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