2D Chemical StructureDatabase ID 53482100
No renderable structure data available
SMILES
C1C2(CN1)C(=O)NCN2.ClStructure data verified · Database ID 53482100
Chemical Intermediate
2,5,7-triazaspiro[3.4]octan-8-one;hydrochloride
CAS 686344-68-3Product ID 491791
| Intermediates | 2,5,7-triazaspiro[3.4]octan-8-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 686344-68-3 |
| Database ID | 53482100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,7-triazaspiro[3.4]octan-8-one;hydrochloride
2,5,7-triazaspiro[3.4]octan-8-one;hydrochloride (CAS 686344-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number686344-68-3
Database ID53482100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53482100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CN1)C(=O)NCN2.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 686344-68-32,5,7-triazaspiro[3.4]octan-8-one;hydrochloride
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