2D Chemical StructureDatabase ID 20160762
No renderable structure data available
SMILES
C1CNCCC12C(=O)NCN2C3=CC=C(C=C3)ClStructure data verified · Database ID 20160762
Chemical Intermediate
1-(4-chlorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one
CAS 61271-84-9Product ID 469792
| Intermediates | 1-(4-chlorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 61271-84-9 |
| Database ID | 20160762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one
1-(4-chlorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one (CAS 61271-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61271-84-9
Database ID20160762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20160762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12C(=O)NCN2C3=CC=C(C=C3)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 61271-84-91-(4-chlorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one
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