2D Chemical StructureDatabase ID 89966
No renderable structure data available
SMILES
S1C2C=CC=CC=2C(N)=N1Structure data verified · Database ID 89966
Chemical Intermediate
1,2-Benzisothiazol-3-amine
CAS 23031-78-9Product ID 771009
| Intermediates | 1,2-Benzisothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 23031-78-9 |
| Database ID | 89966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-Benzisothiazol-3-amine
1,2-Benzisothiazol-3-amine (CAS 23031-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23031-78-9
Database ID89966
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C2C=CC=CC=2C(N)=N1
- 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 23031-78-91,2-Benzisothiazol-3-amine
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