2D Chemical StructureDatabase ID 10866303
No renderable structure data available
SMILES
CC(=O)SCC#CStructure data verified · Database ID 10866303
Chemical Intermediate
S-prop-2-ynyl ethanethioate
CAS 13702-10-8Product ID 173724
| Intermediates | S-prop-2-ynyl ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13702-10-8 |
| Database ID | 10866303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-prop-2-ynyl ethanethioate
S-prop-2-ynyl ethanethioate (CAS 13702-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13702-10-8
Database ID10866303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCC#C
- 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 13702-10-8S-prop-2-ynyl ethanethioate
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