2D Chemical StructureDatabase ID 45792444
No renderable structure data available
SMILES
CN1C(=CN=C1CC(=S)N)ClStructure data verified · Database ID 45792444
Chemical Intermediate
2-(5-chloro-1-methylimidazol-2-yl)ethanethioamide
CAS 1211349-15-3Product ID 82226
| Intermediates | 2-(5-chloro-1-methylimidazol-2-yl)ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211349-15-3 |
| Database ID | 45792444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-1-methylimidazol-2-yl)ethanethioamide
2-(5-chloro-1-methylimidazol-2-yl)ethanethioamide (CAS 1211349-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211349-15-3
Database ID45792444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CN=C1CC(=S)N)Cl
- 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 1211349-15-32-(5-chloro-1-methylimidazol-2-yl)ethanethioamide
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