2D Chemical StructureDatabase ID 118989381
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2Cl)NStructure data verified · Database ID 118989381
Chemical Intermediate
3-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
CAS 1350635-53-8Product ID 157396
| Intermediates | 3-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1350635-53-8 |
| Database ID | 118989381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
3-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 1350635-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1350635-53-8
Database ID118989381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118989381
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(C=CC=C2Cl)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 1350635-53-83-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
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