2D Chemical StructureDatabase ID 10104112
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SN=C2NStructure data verified · Database ID 10104112
Chemical Intermediate
6-nitro-1,2-benzothiazol-3-amine
CAS 613262-77-4Product ID 469992
| Intermediates | 6-nitro-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 613262-77-4 |
| Database ID | 10104112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-1,2-benzothiazol-3-amine
6-nitro-1,2-benzothiazol-3-amine (CAS 613262-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number613262-77-4
Database ID10104112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10104112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])SN=C2N
- 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 613262-77-46-nitro-1,2-benzothiazol-3-amine
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