2D Chemical StructureDatabase ID 14337
No renderable structure data available
SMILES
CCN(C1CCCCC1)C(=O)SCCStructure data verified · Database ID 14337
Chemical Intermediate
S-ethyl N-cyclohexyl-N-ethylcarbamothioate
CAS 1134-23-2Product ID 47349
| Intermediates | S-ethyl N-cyclohexyl-N-ethylcarbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1134-23-2 |
| Database ID | 14337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-ethyl N-cyclohexyl-N-ethylcarbamothioate
S-ethyl N-cyclohexyl-N-ethylcarbamothioate (CAS 1134-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1134-23-2
Database ID14337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1CCCCC1)C(=O)SCC
- 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 1134-23-2S-ethyl N-cyclohexyl-N-ethylcarbamothioate
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