2D Chemical StructureDatabase ID 288399
No renderable structure data available
SMILES
CC1=C(C(=C(S1)C)CCl)CClStructure data verified · Database ID 288399
Chemical Intermediate
3,4-bis(chloromethyl)-2,5-dimethylthiophene
CAS 5368-70-7Product ID 447766
| Intermediates | 3,4-bis(chloromethyl)-2,5-dimethylthiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 5368-70-7 |
| Database ID | 288399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-bis(chloromethyl)-2,5-dimethylthiophene
3,4-bis(chloromethyl)-2,5-dimethylthiophene (CAS 5368-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5368-70-7
Database ID288399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(S1)C)CCl)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 5368-70-73,4-bis(chloromethyl)-2,5-dimethylthiophene
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