2D Chemical StructureDatabase ID 71299048
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C(=NC=C2Cl)OCCO3Structure data verified · Database ID 71299048
Chemical Intermediate
7-chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
CAS 2096998-38-6Product ID 330521
| Intermediates | 7-chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096998-38-6 |
| Database ID | 71299048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
7-chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine (CAS 2096998-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096998-38-6
Database ID71299048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299048
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=C3C(=NC=C2Cl)OCCO3
- 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 2096998-38-67-chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
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