2D Chemical StructureDatabase ID 66846182
No renderable structure data available
SMILES
CN1CC2C1CNC2Structure data verified · Database ID 66846182
Chemical Intermediate
6-methyl-3,6-diazabicyclo[3.2.0]heptane
CAS 867374-44-5Product ID 542726
| Intermediates | 6-methyl-3,6-diazabicyclo[3.2.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 867374-44-5 |
| Database ID | 66846182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-3,6-diazabicyclo[3.2.0]heptane
6-methyl-3,6-diazabicyclo[3.2.0]heptane (CAS 867374-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867374-44-5
Database ID66846182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66846182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2C1CNC2
- 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 867374-44-56-methyl-3,6-diazabicyclo[3.2.0]heptane
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