2D Chemical StructureDatabase ID 68271606
No renderable structure data available
SMILES
CN1CC[C@H]2CN[C@H]2C1Structure data verified · Database ID 68271606
Chemical Intermediate
(1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane
CAS 1434126-84-7Product ID 199854
| Intermediates | (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1434126-84-7 |
| Database ID | 68271606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane
(1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane (CAS 1434126-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1434126-84-7
Database ID68271606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68271606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@H]2CN[C@H]2C1
- 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 1434126-84-7(1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane
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