2D Chemical StructureDatabase ID 1477162
No renderable structure data available
SMILES
C1CS(=O)(=O)C2=C(C1=NO)C=CS2Structure data verified · Database ID 1477162
Chemical Intermediate
N-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)hydroxylamine
CAS 338749-43-2Product ID 388675
| Intermediates | N-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 338749-43-2 |
| Database ID | 1477162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)hydroxylamine
N-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)hydroxylamine (CAS 338749-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338749-43-2
Database ID1477162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1477162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)C2=C(C1=NO)C=CS2
- 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 338749-43-2N-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)hydroxylamine
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