2D Chemical StructureDatabase ID 21041539
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)N)NS1(=O)=OStructure data verified · Database ID 21041539
Chemical Intermediate
2,2-dioxo-1,3-dihydro-2,1-benzothiazol-6-amine
CAS 841476-52-6Product ID 528758
| Intermediates | 2,2-dioxo-1,3-dihydro-2,1-benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 841476-52-6 |
| Database ID | 21041539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dioxo-1,3-dihydro-2,1-benzothiazol-6-amine
2,2-dioxo-1,3-dihydro-2,1-benzothiazol-6-amine (CAS 841476-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number841476-52-6
Database ID21041539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21041539
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)NS1(=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 841476-52-62,2-dioxo-1,3-dihydro-2,1-benzothiazol-6-amine
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