2D Chemical StructureDatabase ID 2958159
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=S)N2CCCCC2CO)CStructure data verified · Database ID 2958159
Chemical Intermediate
N-(3,4-dimethylphenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide
CAS 708243-60-1Product ID 497829
| Intermediates | N-(3,4-dimethylphenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 708243-60-1 |
| Database ID | 2958159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,4-dimethylphenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide
N-(3,4-dimethylphenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide (CAS 708243-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708243-60-1
Database ID2958159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2958159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=S)N2CCCCC2CO)C
- 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 708243-60-1N-(3,4-dimethylphenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide
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