2D Chemical StructureDatabase ID 76224992
No renderable structure data available
SMILES
CN1CC2C1CNCC2Structure data verified · Database ID 76224992
Chemical Intermediate
8-methyl-3,8-diazabicyclo[4.2.0]octane
CAS 1378258-85-5Product ID 176849
| Intermediates | 8-methyl-3,8-diazabicyclo[4.2.0]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378258-85-5 |
| Database ID | 76224992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-3,8-diazabicyclo[4.2.0]octane
8-methyl-3,8-diazabicyclo[4.2.0]octane (CAS 1378258-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378258-85-5
Database ID76224992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76224992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2C1CNCC2
- 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 1378258-85-58-methyl-3,8-diazabicyclo[4.2.0]octane
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