2D Chemical StructureDatabase ID 5365904
No renderable structure data available
SMILES
C/C=C(C)/CClStructure data verified · Database ID 5365904
Chemical Intermediate
(E)-1-chloro-2-methylbut-2-ene
CAS 23009-73-6Product ID 346343
| Intermediates | (E)-1-chloro-2-methylbut-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 23009-73-6 |
| Database ID | 5365904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-chloro-2-methylbut-2-ene
(E)-1-chloro-2-methylbut-2-ene (CAS 23009-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23009-73-6
Database ID5365904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5365904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(C)/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 23009-73-6(E)-1-chloro-2-methylbut-2-ene
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