2D Chemical StructureDatabase ID 921920
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2N3N2CCC3Structure data verified · Database ID 921920
Chemical Intermediate
6-(4-methoxyphenyl)-1,5-diazabicyclo[3.1.0]hexane
CAS 245415-93-4Product ID 352400
| Intermediates | 6-(4-methoxyphenyl)-1,5-diazabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 245415-93-4 |
| Database ID | 921920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methoxyphenyl)-1,5-diazabicyclo[3.1.0]hexane
6-(4-methoxyphenyl)-1,5-diazabicyclo[3.1.0]hexane (CAS 245415-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245415-93-4
Database ID921920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 921920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2N3N2CCC3
- 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 245415-93-46-(4-methoxyphenyl)-1,5-diazabicyclo[3.1.0]hexane
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