2D Chemical StructureDatabase ID 101719743
No renderable structure data available
SMILES
B1(C2=C(C=NN1S(=O)(=O)C3=CC=CC=C3)SC=C2)OStructure data verified · Database ID 101719743
Chemical Intermediate
2-(benzenesulfonyl)-1-hydroxythieno[3,2-d]diazaborinine
CAS 36335-78-1Product ID 400489
| Intermediates | 2-(benzenesulfonyl)-1-hydroxythieno[3,2-d]diazaborinine |
|---|---|
| IUPAC Name | — |
| CAS Number | 36335-78-1 |
| Database ID | 101719743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzenesulfonyl)-1-hydroxythieno[3,2-d]diazaborinine
2-(benzenesulfonyl)-1-hydroxythieno[3,2-d]diazaborinine (CAS 36335-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36335-78-1
Database ID101719743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101719743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2=C(C=NN1S(=O)(=O)C3=CC=CC=C3)SC=C2)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 36335-78-12-(benzenesulfonyl)-1-hydroxythieno[3,2-d]diazaborinine
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