2D Chemical StructureDatabase ID 131077804
No renderable structure data available
SMILES
CN1[C@H]2C[C@@H](C1=O)NC2Structure data verified · Database ID 131077804
Chemical Intermediate
(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-one
CAS 1932283-11-8Product ID 302741
| Intermediates | (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932283-11-8 |
| Database ID | 131077804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-one
(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-one (CAS 1932283-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932283-11-8
Database ID131077804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131077804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@H]2C[C@@H](C1=O)NC2
- 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 1932283-11-8(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-one
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