2D Chemical StructureDatabase ID 53353032
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC3(CCCCC3)NC2=SStructure data verified · Database ID 53353032
Chemical Intermediate
3-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione
CAS 52546-93-7Product ID 444454
| Intermediates | 3-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 52546-93-7 |
| Database ID | 53353032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione
3-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione (CAS 52546-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52546-93-7
Database ID53353032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53353032
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)C2=NC3(CCCCC3)NC2=S
- 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 52546-93-73-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione
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