2D Chemical StructureDatabase ID 20523046
No renderable structure data available
SMILES
CC(C1=CC2=C(C=C1)OCO2)SStructure data verified · Database ID 20523046
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)ethanethiol
CAS 1039963-53-5Product ID 22159
| Intermediates | 1-(1,3-benzodioxol-5-yl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039963-53-5 |
| Database ID | 20523046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)ethanethiol
1-(1,3-benzodioxol-5-yl)ethanethiol (CAS 1039963-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039963-53-5
Database ID20523046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20523046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=C(C=C1)OCO2)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 1039963-53-51-(1,3-benzodioxol-5-yl)ethanethiol
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