2D Chemical StructureDatabase ID 118989084
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2Cl)C3CC3Structure data verified · Database ID 118989084
Chemical Intermediate
3-chloro-5-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
CAS 1446443-32-8Product ID 204710
| Intermediates | 3-chloro-5-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446443-32-8 |
| Database ID | 118989084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
3-chloro-5-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole (CAS 1446443-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446443-32-8
Database ID118989084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118989084
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(ON=C2Cl)C3CC3
- 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 1446443-32-83-chloro-5-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
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