2D Chemical StructureDatabase ID 89187846
No renderable structure data available
SMILES
CC1CCC1SStructure data verified · Database ID 89187846
Chemical Intermediate
2-methylcyclobutane-1-thiol
CAS 1861661-29-1Product ID 291058
| Intermediates | 2-methylcyclobutane-1-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1861661-29-1 |
| Database ID | 89187846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylcyclobutane-1-thiol
2-methylcyclobutane-1-thiol (CAS 1861661-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1861661-29-1
Database ID89187846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89187846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC1S
- 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 1861661-29-12-methylcyclobutane-1-thiol
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