2D Chemical StructureDatabase ID 72214586
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3COCCN3N=C2Structure data verified · Database ID 72214586
Chemical Intermediate
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
CAS 2057507-08-9Product ID 319662
| Intermediates | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2057507-08-9 |
| Database ID | 72214586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine (CAS 2057507-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2057507-08-9
Database ID72214586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72214586
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=C3COCCN3N=C2
- 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 2057507-08-93-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
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