2D Chemical StructureDatabase ID 21892053
No renderable structure data available
SMILES
COC=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 21892053
Chemical Intermediate
1-benzhydryl-3-(methoxymethylidene)azetidine
CAS 676125-58-9Product ID 488435
| Intermediates | 1-benzhydryl-3-(methoxymethylidene)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 676125-58-9 |
| Database ID | 21892053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydryl-3-(methoxymethylidene)azetidine
1-benzhydryl-3-(methoxymethylidene)azetidine (CAS 676125-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676125-58-9
Database ID21892053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21892053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
- 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 676125-58-91-benzhydryl-3-(methoxymethylidene)azetidine
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