2D Chemical StructureDatabase ID 123135027
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)SC(=N2)Cl)[N+](=O)[O-]Structure data verified · Database ID 123135027
Chemical Intermediate
2-chloro-6-methoxy-4-nitro-1,3-benzothiazole
CAS 1188227-45-3Product ID 72533
| Intermediates | 2-chloro-6-methoxy-4-nitro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188227-45-3 |
| Database ID | 123135027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-methoxy-4-nitro-1,3-benzothiazole
2-chloro-6-methoxy-4-nitro-1,3-benzothiazole (CAS 1188227-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188227-45-3
Database ID123135027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123135027
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(=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 1188227-45-32-chloro-6-methoxy-4-nitro-1,3-benzothiazole
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