2D Chemical StructureDatabase ID 296660
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2C(N2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 296660
Chemical Intermediate
phenyl-(3-phenylaziridin-2-yl)methanone
CAS 51659-21-3Product ID 441655
| Intermediates | phenyl-(3-phenylaziridin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 51659-21-3 |
| Database ID | 296660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(3-phenylaziridin-2-yl)methanone
phenyl-(3-phenylaziridin-2-yl)methanone (CAS 51659-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51659-21-3
Database ID296660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 296660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2C(N2)C(=O)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 51659-21-3phenyl-(3-phenylaziridin-2-yl)methanone
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