2D Chemical StructureDatabase ID 130871474
No renderable structure data available
SMILES
C1CC(C1)(CC2=NSN=C2)CClStructure data verified · Database ID 130871474
Chemical Intermediate
3-[[1-(chloromethyl)cyclobutyl]methyl]-1,2,5-thiadiazole
CAS 1936110-66-5Product ID 305570
| Intermediates | 3-[[1-(chloromethyl)cyclobutyl]methyl]-1,2,5-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936110-66-5 |
| Database ID | 130871474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[1-(chloromethyl)cyclobutyl]methyl]-1,2,5-thiadiazole
3-[[1-(chloromethyl)cyclobutyl]methyl]-1,2,5-thiadiazole (CAS 1936110-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936110-66-5
Database ID130871474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130871474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CC2=NSN=C2)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 1936110-66-53-[[1-(chloromethyl)cyclobutyl]methyl]-1,2,5-thiadiazole
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