2D Chemical StructureDatabase ID 3044067
No renderable structure data available
SMILES
C1C2C(CS1(=O)=O)NC3=CC=CC=C3N2Structure data verified · Database ID 3044067
Chemical Intermediate
1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide
CAS 56714-11-5Product ID 457079
| Intermediates | 1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 56714-11-5 |
| Database ID | 3044067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide
1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide (CAS 56714-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56714-11-5
Database ID3044067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3044067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(CS1(=O)=O)NC3=CC=CC=C3N2
- 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 56714-11-51,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide
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