2D Chemical StructureDatabase ID 13240217
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CNC(=O)C23CCNCC3Structure data verified · Database ID 13240217
Chemical Intermediate
1-(4-methoxyphenyl)-1,3,8-triazaspiro[4.5]decan-4-one
CAS 1027-69-6Product ID 17110
| Intermediates | 1-(4-methoxyphenyl)-1,3,8-triazaspiro[4.5]decan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027-69-6 |
| Database ID | 13240217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-1,3,8-triazaspiro[4.5]decan-4-one
1-(4-methoxyphenyl)-1,3,8-triazaspiro[4.5]decan-4-one (CAS 1027-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027-69-6
Database ID13240217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13240217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CNC(=O)C23CCNCC3
- 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 1027-69-61-(4-methoxyphenyl)-1,3,8-triazaspiro[4.5]decan-4-one
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