2D Chemical StructureDatabase ID 11206726
No renderable structure data available
SMILES
CC(=O)SCC1=CC2=CC=CC=C2N=C1Structure data verified · Database ID 11206726
Chemical Intermediate
S-(quinolin-3-ylmethyl) ethanethioate
CAS 376387-71-2Product ID 405399
| Intermediates | S-(quinolin-3-ylmethyl) ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 376387-71-2 |
| Database ID | 11206726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(quinolin-3-ylmethyl) ethanethioate
S-(quinolin-3-ylmethyl) ethanethioate (CAS 376387-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376387-71-2
Database ID11206726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11206726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCC1=CC2=CC=CC=C2N=C1
- 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 376387-71-2S-(quinolin-3-ylmethyl) ethanethioate
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