2D Chemical StructureDatabase ID 158638
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)NStructure data verified · Database ID 158638
Chemical Intermediate
5-nitro-1,2-benzothiazol-3-amine
CAS 84387-89-3Product ID 529391
| Intermediates | 5-nitro-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84387-89-3 |
| Database ID | 158638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-1,2-benzothiazol-3-amine
5-nitro-1,2-benzothiazol-3-amine (CAS 84387-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84387-89-3
Database ID158638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 158638
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-])C(=NS2)N
- 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 84387-89-35-nitro-1,2-benzothiazol-3-amine
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