2D Chemical StructureDatabase ID 66036450
No renderable structure data available
SMILES
C1CC(C1)(CC2=CC=CS2)CClStructure data verified · Database ID 66036450
Chemical Intermediate
2-[[1-(chloromethyl)cyclobutyl]methyl]thiophene
CAS 1493126-80-9Product ID 214006
| Intermediates | 2-[[1-(chloromethyl)cyclobutyl]methyl]thiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493126-80-9 |
| Database ID | 66036450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[1-(chloromethyl)cyclobutyl]methyl]thiophene
2-[[1-(chloromethyl)cyclobutyl]methyl]thiophene (CAS 1493126-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493126-80-9
Database ID66036450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66036450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CC2=CC=CS2)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 1493126-80-92-[[1-(chloromethyl)cyclobutyl]methyl]thiophene
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