2D Chemical StructureDatabase ID 12816260
No renderable structure data available
SMILES
COC1=NN=C(S1)CCClStructure data verified · Database ID 12816260
Chemical Intermediate
2-(2-chloroethyl)-5-methoxy-1,3,4-thiadiazole
CAS 84353-08-2Product ID 529267
| Intermediates | 2-(2-chloroethyl)-5-methoxy-1,3,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 84353-08-2 |
| Database ID | 12816260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloroethyl)-5-methoxy-1,3,4-thiadiazole
2-(2-chloroethyl)-5-methoxy-1,3,4-thiadiazole (CAS 84353-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84353-08-2
Database ID12816260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12816260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN=C(S1)CCCl
- 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 84353-08-22-(2-chloroethyl)-5-methoxy-1,3,4-thiadiazole
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