2D Chemical StructureDatabase ID 86812140
No renderable structure data available
SMILES
C1CNCCC12C(=O)NCCN2.Cl.ClStructure data verified · Database ID 86812140
Chemical Intermediate
1,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride
CAS 1638221-35-8Product ID 245430
| Intermediates | 1,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638221-35-8 |
| Database ID | 86812140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride
1,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride (CAS 1638221-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638221-35-8
Database ID86812140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12C(=O)NCCN2.Cl.Cl
- 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 1638221-35-81,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride
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