2D Chemical StructureDatabase ID 3593398
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)SC(=N2)N)[N+](=O)[O-]Structure data verified · Database ID 3593398
Chemical Intermediate
6-methoxy-4-nitro-1,3-benzothiazol-2-amine
CAS 16586-53-1Product ID 247865
| Intermediates | 6-methoxy-4-nitro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16586-53-1 |
| Database ID | 3593398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-4-nitro-1,3-benzothiazol-2-amine
6-methoxy-4-nitro-1,3-benzothiazol-2-amine (CAS 16586-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16586-53-1
Database ID3593398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3593398
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)N)[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 16586-53-16-methoxy-4-nitro-1,3-benzothiazol-2-amine
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