2D Chemical StructureDatabase ID 597580
No renderable structure data available
SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)ClStructure data verified · Database ID 597580
Chemical Intermediate
1-benzhydryl-3-chloroazetidine
CAS 959256-87-2Product ID 599214
| Intermediates | 1-benzhydryl-3-chloroazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 959256-87-2 |
| Database ID | 597580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydryl-3-chloroazetidine
1-benzhydryl-3-chloroazetidine (CAS 959256-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959256-87-2
Database ID597580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 597580
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)Cl
- 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 959256-87-21-benzhydryl-3-chloroazetidine
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