2D Chemical StructureDatabase ID 47002622
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=NS1(=O)=O)NStructure data verified · Database ID 47002622
Chemical Intermediate
2,2-dioxo-1H-2lambda6,3-benzothiazin-4-amine
CAS 27350-16-9Product ID 361316
| Intermediates | 2,2-dioxo-1H-2lambda6,3-benzothiazin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 27350-16-9 |
| Database ID | 47002622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dioxo-1H-2lambda6,3-benzothiazin-4-amine
2,2-dioxo-1H-2lambda6,3-benzothiazin-4-amine (CAS 27350-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27350-16-9
Database ID47002622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=NS1(=O)=O)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 27350-16-92,2-dioxo-1H-2lambda6,3-benzothiazin-4-amine
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