2D Chemical StructureDatabase ID 121237699
No renderable structure data available
SMILES
CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])OCStructure data verified · Database ID 121237699
Chemical Intermediate
5-methoxy-2-methyl-6-nitro-1,3-benzothiazole
CAS 1858256-14-0Product ID 290333
| Intermediates | 5-methoxy-2-methyl-6-nitro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858256-14-0 |
| Database ID | 121237699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-2-methyl-6-nitro-1,3-benzothiazole
5-methoxy-2-methyl-6-nitro-1,3-benzothiazole (CAS 1858256-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858256-14-0
Database ID121237699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121237699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])OC
- 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 1858256-14-05-methoxy-2-methyl-6-nitro-1,3-benzothiazole
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