2D Chemical StructureDatabase ID 754663
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=S)C2=CC(=C(C=C2)OC)OCStructure data verified · Database ID 754663
Chemical Intermediate
(3,4-dimethoxyphenyl)-(4-ethylpiperazin-1-yl)methanethione
CAS 700351-05-9Product ID 495911
| Intermediates | (3,4-dimethoxyphenyl)-(4-ethylpiperazin-1-yl)methanethione |
|---|---|
| IUPAC Name | — |
| CAS Number | 700351-05-9 |
| Database ID | 754663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-dimethoxyphenyl)-(4-ethylpiperazin-1-yl)methanethione
(3,4-dimethoxyphenyl)-(4-ethylpiperazin-1-yl)methanethione (CAS 700351-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number700351-05-9
Database ID754663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 754663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C(=S)C2=CC(=C(C=C2)OC)OC
- 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 700351-05-9(3,4-dimethoxyphenyl)-(4-ethylpiperazin-1-yl)methanethione
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