2D Chemical StructureDatabase ID 57416219
No renderable structure data available
SMILES
ClC1=CC(=C(C(B2OC(C)(C)C(C)(C)O2)=C1)F)NStructure data verified · Database ID 57416219
Chemical Intermediate
BenzenaMine, 5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
CAS 1269232-96-3Product ID 770886
| Intermediates | BenzenaMine, 5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269232-96-3 |
| Database ID | 57416219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BenzenaMine, 5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
BenzenaMine, 5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- (CAS 1269232-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269232-96-3
Database ID57416219
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57416219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(=C(C(B2OC(C)(C)C(C)(C)O2)=C1)F)N
- 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 1269232-96-3BenzenaMine, 5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
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