2D Chemical StructureDatabase ID 887104
No renderable structure data available
SMILES
C1CN2C(N2C1)C3=C(C=CC=C3Cl)ClStructure data verified · Database ID 887104
Chemical Intermediate
6-(2,6-dichlorophenyl)-1,5-diazabicyclo[3.1.0]hexane
CAS 446872-54-4Product ID 426305
| Intermediates | 6-(2,6-dichlorophenyl)-1,5-diazabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 446872-54-4 |
| Database ID | 887104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2,6-dichlorophenyl)-1,5-diazabicyclo[3.1.0]hexane
6-(2,6-dichlorophenyl)-1,5-diazabicyclo[3.1.0]hexane (CAS 446872-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446872-54-4
Database ID887104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 887104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(N2C1)C3=C(C=CC=C3Cl)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 446872-54-46-(2,6-dichlorophenyl)-1,5-diazabicyclo[3.1.0]hexane
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