2D Chemical StructureDatabase ID 4204467
No renderable structure data available
SMILES
CC(C)(C)C(=O)N1CCCN(C1)C(=O)C(C)(C)CStructure data verified · Database ID 4204467
Chemical Intermediate
1-[3-(2,2-dimethylpropanoyl)-1,3-diazinan-1-yl]-2,2-dimethylpropan-1-one
CAS 116046-92-5Product ID 58710
| Intermediates | 1-[3-(2,2-dimethylpropanoyl)-1,3-diazinan-1-yl]-2,2-dimethylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 116046-92-5 |
| Database ID | 4204467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(2,2-dimethylpropanoyl)-1,3-diazinan-1-yl]-2,2-dimethylpropan-1-one
1-[3-(2,2-dimethylpropanoyl)-1,3-diazinan-1-yl]-2,2-dimethylpropan-1-one (CAS 116046-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116046-92-5
Database ID4204467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4204467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)N1CCCN(C1)C(=O)C(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 116046-92-51-[3-(2,2-dimethylpropanoyl)-1,3-diazinan-1-yl]-2,2-dimethylpropan-1-one
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