2D Chemical StructureDatabase ID 570123
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC2C(=O)C3=CC=CC=C3Structure data verified · Database ID 570123
Chemical Intermediate
phenyl-(3-phenyl-2H-azirin-2-yl)methanone
CAS 10403-54-0Product ID 22494
| Intermediates | phenyl-(3-phenyl-2H-azirin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10403-54-0 |
| Database ID | 570123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(3-phenyl-2H-azirin-2-yl)methanone
phenyl-(3-phenyl-2H-azirin-2-yl)methanone (CAS 10403-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10403-54-0
Database ID570123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 570123
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)C2=NC2C(=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 10403-54-0phenyl-(3-phenyl-2H-azirin-2-yl)methanone
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