2D Chemical StructureDatabase ID 67564555
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)Cl)C=CStructure data verified · Database ID 67564555
Chemical Intermediate
1-chloro-2-ethenyl-3-methylbenzene
CAS 1142816-16-7Product ID 49414
| Intermediates | 1-chloro-2-ethenyl-3-methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1142816-16-7 |
| Database ID | 67564555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-ethenyl-3-methylbenzene
1-chloro-2-ethenyl-3-methylbenzene (CAS 1142816-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1142816-16-7
Database ID67564555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67564555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)Cl)C=C
- 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 1142816-16-71-chloro-2-ethenyl-3-methylbenzene
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