2D Chemical StructureDatabase ID 5001410
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)NC(=S)N2CCCC(C2)COStructure data verified · Database ID 5001410
Chemical Intermediate
N-(4-chloro-2-methylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide
CAS 516459-59-9Product ID 441597
| Intermediates | N-(4-chloro-2-methylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 516459-59-9 |
| Database ID | 5001410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-2-methylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide
N-(4-chloro-2-methylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide (CAS 516459-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number516459-59-9
Database ID5001410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5001410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)NC(=S)N2CCCC(C2)CO
- 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 516459-59-9N-(4-chloro-2-methylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide
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