2D Chemical StructureDatabase ID 936411
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=S)C2=CC(=CC=C2)OStructure data verified · Database ID 936411
Chemical Intermediate
(4-ethylpiperazin-1-yl)-(3-hydroxyphenyl)methanethione
CAS 577983-10-9Product ID 460467
| Intermediates | (4-ethylpiperazin-1-yl)-(3-hydroxyphenyl)methanethione |
|---|---|
| IUPAC Name | — |
| CAS Number | 577983-10-9 |
| Database ID | 936411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethylpiperazin-1-yl)-(3-hydroxyphenyl)methanethione
(4-ethylpiperazin-1-yl)-(3-hydroxyphenyl)methanethione (CAS 577983-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577983-10-9
Database ID936411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 936411
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(=CC=C2)O
- 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 577983-10-9(4-ethylpiperazin-1-yl)-(3-hydroxyphenyl)methanethione
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