2D Chemical StructureDatabase ID 11121030
No renderable structure data available
SMILES
ClC1=CC(=C(C)S1)C1CCCC=1C1C=C(SC=1C)ClStructure data verified · Database ID 11121030
Chemical Intermediate
1,2-Bis-(2-chloro-5-methylthien-4-yl)-cyclopentene
CAS 219537-97-0Product ID 768040
| Intermediates | 1,2-Bis-(2-chloro-5-methylthien-4-yl)-cyclopentene |
|---|---|
| IUPAC Name | — |
| CAS Number | 219537-97-0 |
| Database ID | 11121030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-Bis-(2-chloro-5-methylthien-4-yl)-cyclopentene
1,2-Bis-(2-chloro-5-methylthien-4-yl)-cyclopentene (CAS 219537-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219537-97-0
Database ID11121030
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11121030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(=C(C)S1)C1CCCC=1C1C=C(SC=1C)Cl
- 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 219537-97-01,2-Bis-(2-chloro-5-methylthien-4-yl)-cyclopentene
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