2D Chemical StructureDatabase ID 131159492
No renderable structure data available
SMILES
C=CCC1(CCC1)CClStructure data verified · Database ID 131159492
Chemical Intermediate
1-(chloromethyl)-1-prop-2-enylcyclobutane
CAS 1856794-73-4Product ID 289955
| Intermediates | 1-(chloromethyl)-1-prop-2-enylcyclobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856794-73-4 |
| Database ID | 131159492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(chloromethyl)-1-prop-2-enylcyclobutane
1-(chloromethyl)-1-prop-2-enylcyclobutane (CAS 1856794-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856794-73-4
Database ID131159492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131159492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1(CCC1)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 1856794-73-41-(chloromethyl)-1-prop-2-enylcyclobutane
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