2D Chemical StructureDatabase ID 25067843
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)N)S(=O)(=O)N1Structure data verified · Database ID 25067843
Chemical Intermediate
1,1-dioxo-2,3-dihydro-1,2-benzothiazol-6-amine
CAS 916438-46-5Product ID 574045
| Intermediates | 1,1-dioxo-2,3-dihydro-1,2-benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 916438-46-5 |
| Database ID | 25067843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-2,3-dihydro-1,2-benzothiazol-6-amine
1,1-dioxo-2,3-dihydro-1,2-benzothiazol-6-amine (CAS 916438-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916438-46-5
Database ID25067843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25067843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)N)S(=O)(=O)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 916438-46-51,1-dioxo-2,3-dihydro-1,2-benzothiazol-6-amine
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