2D Chemical StructureDatabase ID 102606262
No renderable structure data available
SMILES
C1C(CO1)OC2=C(C=CC(=C2)Br)C#NStructure data verified · Database ID 102606262
Chemical Intermediate
4-bromo-2-(oxetan-3-yloxy)benzonitrile
CAS 1599373-41-7Product ID 238279
| Intermediates | 4-bromo-2-(oxetan-3-yloxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1599373-41-7 |
| Database ID | 102606262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-(oxetan-3-yloxy)benzonitrile
4-bromo-2-(oxetan-3-yloxy)benzonitrile (CAS 1599373-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1599373-41-7
Database ID102606262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102606262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)OC2=C(C=CC(=C2)Br)C#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 1599373-41-74-bromo-2-(oxetan-3-yloxy)benzonitrile
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