2D Chemical StructureDatabase ID 11637190
No renderable structure data available
SMILES
C1[C@@H]2[C@]1(CNC2)C3=CC(=C(C=C3)Cl)ClStructure data verified · Database ID 11637190
Chemical Intermediate
(1S,5R)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane
CAS 410074-75-8Product ID 416669
| Intermediates | (1S,5R)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 410074-75-8 |
| Database ID | 11637190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane
(1S,5R)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane (CAS 410074-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number410074-75-8
Database ID11637190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11637190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@]1(CNC2)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 410074-75-8(1S,5R)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane
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