2D Chemical StructureDatabase ID 13279039
No renderable structure data available
SMILES
CN1CC2CC2(C1)C3=CC(=C(C=C3)Cl)ClStructure data verified · Database ID 13279039
Chemical Intermediate
1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane
CAS 86216-24-2Product ID 539438
| Intermediates | 1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 86216-24-2 |
| Database ID | 13279039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane
1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane (CAS 86216-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86216-24-2
Database ID13279039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13279039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CC2(C1)C3=CC(=C(C=C3)Cl)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 86216-24-21-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane
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