2D Chemical StructureDatabase ID 21427043
No renderable structure data available
SMILES
COC1=NN(C(=O)S1)CClStructure data verified · Database ID 21427043
Chemical Intermediate
3-(chloromethyl)-5-methoxy-1,3,4-thiadiazol-2-one
CAS 19692-12-7Product ID 311815
| Intermediates | 3-(chloromethyl)-5-methoxy-1,3,4-thiadiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19692-12-7 |
| Database ID | 21427043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-5-methoxy-1,3,4-thiadiazol-2-one
3-(chloromethyl)-5-methoxy-1,3,4-thiadiazol-2-one (CAS 19692-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19692-12-7
Database ID21427043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21427043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN(C(=O)S1)CCl
- 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 19692-12-73-(chloromethyl)-5-methoxy-1,3,4-thiadiazol-2-one
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