2D Chemical StructureDatabase ID 5128447
No renderable structure data available
SMILES
B1(OC2=CC=CC=C2O1)CCCStructure data verified · Database ID 5128447
Chemical Intermediate
2-propyl-1,3,2-benzodioxaborole
CAS 40218-49-3Product ID 413968
| Intermediates | 2-propyl-1,3,2-benzodioxaborole |
|---|---|
| IUPAC Name | — |
| CAS Number | 40218-49-3 |
| Database ID | 5128447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-1,3,2-benzodioxaborole
2-propyl-1,3,2-benzodioxaborole (CAS 40218-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40218-49-3
Database ID5128447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5128447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC2=CC=CC=C2O1)CCC
- 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 40218-49-32-propyl-1,3,2-benzodioxaborole
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