2D Chemical StructureDatabase ID 86727621
No renderable structure data available
SMILES
CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)ClStructure data verified · Database ID 86727621
Chemical Intermediate
1-benzhydryl-3-chloro-3-methylazetidine
CAS 1613721-74-6Product ID 241941
| Intermediates | 1-benzhydryl-3-chloro-3-methylazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1613721-74-6 |
| Database ID | 86727621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydryl-3-chloro-3-methylazetidine
1-benzhydryl-3-chloro-3-methylazetidine (CAS 1613721-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1613721-74-6
Database ID86727621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86727621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN(C1)C(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 1613721-74-61-benzhydryl-3-chloro-3-methylazetidine
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