2D Chemical StructureDatabase ID 651188
No renderable structure data available
SMILES
CCN(CC)C(=O)SC1=CC=CC2=C1N=CC=C2Structure data verified · Database ID 651188
Chemical Intermediate
S-quinolin-8-yl N,N-diethylcarbamothioate
CAS 52159-70-3Product ID 443222
| Intermediates | S-quinolin-8-yl N,N-diethylcarbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 52159-70-3 |
| Database ID | 651188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-quinolin-8-yl N,N-diethylcarbamothioate
S-quinolin-8-yl N,N-diethylcarbamothioate (CAS 52159-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52159-70-3
Database ID651188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)SC1=CC=CC2=C1N=CC=C2
- 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 52159-70-3S-quinolin-8-yl N,N-diethylcarbamothioate
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