2D Chemical StructureDatabase ID 20668521
No renderable structure data available
SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)OStructure data verified · Database ID 20668521
Chemical Intermediate
1-benzhydryl-3-hydroxyazetidine-3-carbonitrile
CAS 686347-59-1Product ID 491793
| Intermediates | 1-benzhydryl-3-hydroxyazetidine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 686347-59-1 |
| Database ID | 20668521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydryl-3-hydroxyazetidine-3-carbonitrile
1-benzhydryl-3-hydroxyazetidine-3-carbonitrile (CAS 686347-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number686347-59-1
Database ID20668521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20668521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)O
- 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 686347-59-11-benzhydryl-3-hydroxyazetidine-3-carbonitrile
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