2D Chemical StructureDatabase ID 10891697
No renderable structure data available
SMILES
COC(=O)C=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 10891697
Chemical Intermediate
methyl 2-(1-benzhydrylazetidin-3-ylidene)acetate
CAS 61890-01-5Product ID 471835
| Intermediates | methyl 2-(1-benzhydrylazetidin-3-ylidene)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 61890-01-5 |
| Database ID | 10891697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(1-benzhydrylazetidin-3-ylidene)acetate
methyl 2-(1-benzhydrylazetidin-3-ylidene)acetate (CAS 61890-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61890-01-5
Database ID10891697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10891697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C=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 61890-01-5methyl 2-(1-benzhydrylazetidin-3-ylidene)acetate
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