2D Chemical StructureDatabase ID 84114900
No renderable structure data available
SMILES
CC(C)(C)C(=O)N1CC2(C1)CCNC2Structure data verified · Database ID 84114900
Chemical Intermediate
1-(2,7-diazaspiro[3.4]octan-2-yl)-2,2-dimethylpropan-1-one
CAS 1784645-21-1Product ID 268336
| Intermediates | 1-(2,7-diazaspiro[3.4]octan-2-yl)-2,2-dimethylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784645-21-1 |
| Database ID | 84114900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,7-diazaspiro[3.4]octan-2-yl)-2,2-dimethylpropan-1-one
1-(2,7-diazaspiro[3.4]octan-2-yl)-2,2-dimethylpropan-1-one (CAS 1784645-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784645-21-1
Database ID84114900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84114900
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)N1CC2(C1)CCNC2
- 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 1784645-21-11-(2,7-diazaspiro[3.4]octan-2-yl)-2,2-dimethylpropan-1-one
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