2D Chemical StructureDatabase ID 52644104
No renderable structure data available
SMILES
CN1CCNC(=O)C12CCNCC2Structure data verified · Database ID 52644104
Chemical Intermediate
1-methyl-1,4,9-triazaspiro[5.5]undecan-5-one
CAS 1268334-95-7Product ID 125108
| Intermediates | 1-methyl-1,4,9-triazaspiro[5.5]undecan-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268334-95-7 |
| Database ID | 52644104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-1,4,9-triazaspiro[5.5]undecan-5-one
1-methyl-1,4,9-triazaspiro[5.5]undecan-5-one (CAS 1268334-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268334-95-7
Database ID52644104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52644104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCNC(=O)C12CCNCC2
- 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 1268334-95-71-methyl-1,4,9-triazaspiro[5.5]undecan-5-one
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