2D Chemical StructureDatabase ID 4632961
No renderable structure data available
SMILES
CC1(C2(CCC1(OC2=O)C(=O)NN3CCN(CC3)C)C)CStructure data verified · Database ID 4632961
Chemical Intermediate
4,7,7-trimethyl-N-(4-methylpiperazin-1-yl)-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide
CAS 613658-74-5Product ID 470229
| Intermediates | 4,7,7-trimethyl-N-(4-methylpiperazin-1-yl)-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 613658-74-5 |
| Database ID | 4632961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7,7-trimethyl-N-(4-methylpiperazin-1-yl)-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide
4,7,7-trimethyl-N-(4-methylpiperazin-1-yl)-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide (CAS 613658-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number613658-74-5
Database ID4632961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4632961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2(CCC1(OC2=O)C(=O)NN3CCN(CC3)C)C)C
- 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 613658-74-54,7,7-trimethyl-N-(4-methylpiperazin-1-yl)-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide
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