2D Chemical StructureDatabase ID 51138591
No renderable structure data available
SMILES
CC12CC(C(C(=O)N1)C(=O)N2)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 51138591
Chemical Intermediate
8-(1,3-benzodioxol-5-yl)-1-methyl-2,6-diazabicyclo[2.2.2]octane-3,5-dione
CAS 1276634-39-9Product ID 129282
| Intermediates | 8-(1,3-benzodioxol-5-yl)-1-methyl-2,6-diazabicyclo[2.2.2]octane-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1276634-39-9 |
| Database ID | 51138591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(1,3-benzodioxol-5-yl)-1-methyl-2,6-diazabicyclo[2.2.2]octane-3,5-dione
8-(1,3-benzodioxol-5-yl)-1-methyl-2,6-diazabicyclo[2.2.2]octane-3,5-dione (CAS 1276634-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1276634-39-9
Database ID51138591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51138591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC(C(C(=O)N1)C(=O)N2)C3=CC4=C(C=C3)OCO4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1276634-39-98-(1,3-benzodioxol-5-yl)-1-methyl-2,6-diazabicyclo[2.2.2]octane-3,5-dione
Complete inquiry