2D Chemical StructureDatabase ID 138111377
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C3=C(S2)CCNC3=O)CStructure data verified · Database ID 138111377
Chemical Intermediate
3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one
CAS 1917330-81-4Product ID 301448
| Intermediates | 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1917330-81-4 |
| Database ID | 138111377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one
3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one (CAS 1917330-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1917330-81-4
Database ID138111377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138111377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C3=C(S2)CCNC3=O)C
- 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 1917330-81-43-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one
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