2D Chemical StructureDatabase ID 114910243
No renderable structure data available
SMILES
CC(C1=CC2=CC=CC=C2S1)SStructure data verified · Database ID 114910243
Chemical Intermediate
1-(1-benzothiophen-2-yl)ethanethiol
CAS 1595772-22-7Product ID 237079
| Intermediates | 1-(1-benzothiophen-2-yl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1595772-22-7 |
| Database ID | 114910243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzothiophen-2-yl)ethanethiol
1-(1-benzothiophen-2-yl)ethanethiol (CAS 1595772-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1595772-22-7
Database ID114910243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114910243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=CC=CC=C2S1)S
- 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 1595772-22-71-(1-benzothiophen-2-yl)ethanethiol
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