2D Chemical StructureDatabase ID 938218
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=S)N2CCN(CC2)CCOStructure data verified · Database ID 938218
Chemical Intermediate
[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione
CAS 587006-07-3Product ID 462892
| Intermediates | [4-(2-hydroxyethyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione |
|---|---|
| IUPAC Name | — |
| CAS Number | 587006-07-3 |
| Database ID | 938218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione
[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione (CAS 587006-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587006-07-3
Database ID938218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938218
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)C(=S)N2CCN(CC2)CCO
- 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 587006-07-3[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione
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