2D Chemical StructureDatabase ID 12615571
No renderable structure data available
SMILES
C/C(=C(/C)Cl)/CClStructure data verified · Database ID 12615571
Chemical Intermediate
(E)-1,3-dichloro-2-methylbut-2-ene
CAS 52842-49-6Product ID 445248
| Intermediates | (E)-1,3-dichloro-2-methylbut-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 52842-49-6 |
| Database ID | 12615571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,3-dichloro-2-methylbut-2-ene
(E)-1,3-dichloro-2-methylbut-2-ene (CAS 52842-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52842-49-6
Database ID12615571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12615571
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)Cl)/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 52842-49-6(E)-1,3-dichloro-2-methylbut-2-ene
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