2D Chemical StructureDatabase ID 68271534
No renderable structure data available
SMILES
CN1CC2C1CCNC2Structure data verified · Database ID 68271534
Chemical Intermediate
7-methyl-3,7-diazabicyclo[4.2.0]octane
CAS 1378259-94-9Product ID 176886
| Intermediates | 7-methyl-3,7-diazabicyclo[4.2.0]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378259-94-9 |
| Database ID | 68271534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-3,7-diazabicyclo[4.2.0]octane
7-methyl-3,7-diazabicyclo[4.2.0]octane (CAS 1378259-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378259-94-9
Database ID68271534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68271534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2C1CCNC2
- 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 1378259-94-97-methyl-3,7-diazabicyclo[4.2.0]octane
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