2D Chemical StructureDatabase ID 10107071
No renderable structure data available
SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 10107071
Chemical Intermediate
1-benzhydryl-3-nitroazetidine
CAS 125735-37-7Product ID 116223
| Intermediates | 1-benzhydryl-3-nitroazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 125735-37-7 |
| Database ID | 10107071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydryl-3-nitroazetidine
1-benzhydryl-3-nitroazetidine (CAS 125735-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125735-37-7
Database ID10107071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10107071
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)[N+](=O)[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 125735-37-71-benzhydryl-3-nitroazetidine
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