2D Chemical StructureDatabase ID 13816676
No renderable structure data available
SMILES
CC(=N)SCC=C.BrStructure data verified · Database ID 13816676
Chemical Intermediate
prop-2-enyl ethanimidothioate;hydrobromide
CAS 87234-43-3Product ID 545101
| Intermediates | prop-2-enyl ethanimidothioate;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 87234-43-3 |
| Database ID | 13816676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl ethanimidothioate;hydrobromide
prop-2-enyl ethanimidothioate;hydrobromide (CAS 87234-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87234-43-3
Database ID13816676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13816676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=N)SCC=C.Br
- 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 87234-43-3prop-2-enyl ethanimidothioate;hydrobromide
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