2D Chemical StructureDatabase ID 58542629
No renderable structure data available
SMILES
CC(=O)SCC1=NC(=CS1)BrStructure data verified · Database ID 58542629
Chemical Intermediate
S-[(4-bromo-1,3-thiazol-2-yl)methyl] ethanethioate
CAS 888316-86-7Product ID 557299
| Intermediates | S-[(4-bromo-1,3-thiazol-2-yl)methyl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 888316-86-7 |
| Database ID | 58542629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[(4-bromo-1,3-thiazol-2-yl)methyl] ethanethioate
S-[(4-bromo-1,3-thiazol-2-yl)methyl] ethanethioate (CAS 888316-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888316-86-7
Database ID58542629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58542629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCC1=NC(=CS1)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 888316-86-7S-[(4-bromo-1,3-thiazol-2-yl)methyl] ethanethioate
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